 
  ChemDraw08212414452D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0287   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6542   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8394   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 24 23  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  2  0       
 27 28  1  0       
 28 29  2  0       
 29 24  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-001

$$$$
 
  ChemDraw08212415242D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8439   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8439   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1295   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4147   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4147   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1295   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7003   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0142   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0142   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7003   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1295    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0526   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2378   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5584   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5584    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8439    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8439    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5584    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2728    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2728    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7286   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4431   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4431   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1575   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8720   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8720   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1575   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5865   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3009   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5865   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3834   -2.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7334    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5584    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5584    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3834    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-002

$$$$
 
  ChemDraw08212415302D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.8471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
 33 34  3  0       
 26 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  33  34 
M  SBL   2  1   6 
M  SMT   2 CN 
M  SBV   2   6   -0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-003

$$$$
 
  ChemDraw08212415452D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 19 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-004

$$$$
 
  ChemDraw08212415512D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
 33 34  3  0       
 27 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  33  34 
M  SBL   2  1   6 
M  SMT   2 CN 
M  SBV   2   6   -0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-005

$$$$
 
  ChemDraw08212415572D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.8654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
 33 34  3  0       
 28 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  33  34 
M  SBL   2  1   6 
M  SMT   2 CN 
M  SBV   2   6    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-006

$$$$
 
  ChemDraw08212416032D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-007

$$$$
 
  ChemDraw08212416192D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  2  0       
 27 28  1  0       
 28 23  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-008

$$$$
 
  ChemDraw08222410402D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
   -1.0165   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5998   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2253   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4104   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9060    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5560    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 24 25  1  0       
 24 26  1  0       
 23 24  1  0       
 19 24  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  23  24  25  26 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-009

$$$$
 
  ChemDraw08222410492D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-010

$$$$
 
  ChemDraw08222410542D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-011

$$$$
 
  ChemDraw08222411042D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-012

$$$$
 
  ChemDraw08222411102D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0288   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6542   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8394   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-013

$$$$

  Mrv1921 01222610082D          
 
 28 31  0  0  0  0            999 V2000
   -3.1599   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7308   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7308   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7432   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3687   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5539   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5889    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5889    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4126   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0494    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7944   -0.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6994    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 19 26  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 24 26  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  24  26  27  28
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  26  19  1
M  END
>  <Alias>
RTI-CARB5-014

$$$$

  Mrv1921 01222610112D          
 
 28 31  0  0  0  0            999 V2000
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6922    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7266    0.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3422    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 19 26  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 24 26  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  24  26  27  28
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  26  19  1
M  END
>  <Alias>
RTI-CARB5-015

$$$$

  Mrv1921 01222610172D          
 
 27 30  0  0  0  0            999 V2000
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6922    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3422    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 19 25  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 24 25  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  24  25  26  27
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  25  19  1
M  END
>  <Alias>
RTI-CARB5-016

$$$$
 
  ChemDraw08222411342D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -3.1490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.8471    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0402   -1.7201    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 26 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  4  33  34  35  36 
M  SBL   2  1   8 
M  SMT   2 CF3 
M  SBV   2   8   -0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-017

$$$$

  Mrv1921 01222610192D          
 
 29 33  0  0  0  0            999 V2000
   -2.6517   -0.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373   -2.1178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2226   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2226   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081   -2.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -0.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2350   -2.2885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8605   -3.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456   -2.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0806    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0806    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9208   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6353   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5412    2.8322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0099   -1.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4592   -0.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    3.6572    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1912    2.8322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 19 27  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 25 26  1  0  0  0  0
 23 25  1  0  0  0  0
 26 23  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 24 27  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  24  27  28  29
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  27  19  1
M  END
>  <Alias>
RTI-CARB5-018

$$$$

  Mrv1921 01222610252D          
 
 29 32  0  0  0  0            999 V2000
   -2.6517   -0.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373   -2.1178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2226   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2226   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081   -2.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -0.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2350   -2.2885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8605   -3.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456   -2.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0806    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0806    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9208   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6353   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5412    2.8322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2764   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6353   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    3.6572    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1912    2.8322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 19 27  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 24 27  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  24  27  28  29
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  27  19  1
M  END
>  <Alias>
RTI-CARB5-019

$$$$
 
  ChemDraw08222413422D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -2.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -2.1928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
 19 22  1  0       
  9 23  1  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  2  0       
 27 28  1  0       
 28 29  2  0       
 29 24  1  0       
M  END 
>  <Alias>
RTI-CARB5-020

$$$$
 
  ChemDraw08222413472D 
 
 38 43  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.4395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3687   -3.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5539   -3.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5889    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5889    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 19 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 33  1  0       
 33 34  2  0       
 34 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-021

$$$$
 
  ChemDraw08222413582D 
 
 30 34  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    3.3404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  3  0       
 19 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  29  30 
M  SBL   1  1   2 
M  SMT   1 CN 
M  SBV   1   2    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-022

$$$$
 
  ChemDraw08222414052D 
 
 30 34  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.9908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -2.2283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.9908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.2467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -2.3991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -3.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 19 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  29  30 
M  SBL   1  1   2 
M  SMT   1 OCH3 
M  SBV   1   2    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-023

$$$$
 
  ChemDraw08222414132D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -0.9699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -1.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.2074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.9699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.3782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -2.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8988   -3.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.7426    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.5676    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.7426    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 14 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-024

$$$$
 
  ChemDraw08222414292D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -1.4291   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0123   -1.7804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6378   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8230   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 17 16  1  0       
  9 18  1  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 19  1  0       
 17 25  2  0       
 25 26  1  0       
 26 27  2  0       
 27 28  1  0       
 28 29  2  0       
 29 17  1  0       
M  END 
>  <Alias>
RTI-CARB5-025

$$$$
 
  ChemDraw08222414462D 
 
 34 39  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -2.8471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -3.0178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -3.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -3.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    3.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
 26 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 33  1  0       
 33 34  2  0       
 34 29  1  0       
M  END 
>  <Alias>
RTI-CARB5-026

$$$$
 
  ChemDraw08222414502D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
 15 29  1  0       
M  END 
>  <Alias>
RTI-CARB5-027

$$$$
 
  ChemDraw08222414552D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  END 
>  <Alias>
RTI-CARB5-028

$$$$
 
  ChemDraw08222415002D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
M  END 
>  <Alias>
RTI-CARB5-029

$$$$
 
  ChemDraw08222415052D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
M  END 
>  <Alias>
RTI-CARB5-030

$$$$
 
  ChemDraw08222415222D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
M  END 
>  <Alias>
RTI-CARB5-031

$$$$
 
  ChemDraw08222415282D 
 
 30 34  0  0  0  0  0  0  0  0999 V2000 
   -1.4290   -0.5783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146   -1.8158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.5783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0123   -1.9866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6378   -2.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8229   -2.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.7217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  3  0       
 27 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 16  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  29  30 
M  SBL   1  1   2 
M  SMT   1 CN 
M  SBV   1   2    0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-032

$$$$
 
  ChemDraw08222416082D 
 
 25 29  0  0  0  0  0  0  0  0999 V2000 
   -2.2945    0.0957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2945   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5800   -1.1418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8653   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8653    0.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5800    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1509   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5636   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5636    0.0957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1509    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5800    1.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8778   -1.3126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5032   -2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6884   -1.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0089    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0089    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2780    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9925    0.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9925   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7070   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4214   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4214    0.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7070    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5964    2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4214    2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  1  0       
 24 25  1  0       
 25 16  1  0       
M  END 
>  <Alias>
RTI-CARB5-033

$$$$
 
  ChemDraw08222416132D 
 
 24 27  0  0  0  0  0  0  0  0999 V2000 
   -2.1435    0.4529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146    0.4529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    1.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -0.9553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -1.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 15 23  1  0       
 15 24  1  0       
M  END 
>  <Alias>
RTI-CARB5-034

$$$$
 
  ChemDraw08222416192D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 15 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-035

$$$$
 
  ChemDraw08222416252D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
   -1.7863   -0.1658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.1658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3695   -1.5741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9950   -2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1802   -2.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9297   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9297   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9297    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 15 23  1  0       
 24 23  1  0       
 24 25  1  0       
 24 26  1  0       
M  END 
>  <Alias>
RTI-CARB5-036

$$$$
 
  ChemDraw08222416292D 
 
 24 27  0  0  0  0  0  0  0  0999 V2000 
   -2.1435    0.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -0.9908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146    0.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    1.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.1616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -1.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 15 23  1  0       
 24 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-037

$$$$
 
  ChemDraw08222416392D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 15 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-038

$$$$
 
  ChemDraw08222417042D 
 
 22 25  0  0  0  0  0  0  0  0999 V2000 
   -2.5007    0.4529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0716   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0716    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573    0.4529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -0.9553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7095   -1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -1.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
M  END 
>  <Alias>
RTI-CARB5-039

$$$$
 
  ChemDraw08222417262D 
 
 31 34  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 29 31  1  0       
 28 29  1  0       
 17 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  28  29  30  31 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-040

$$$$
 
  ChemDraw08222417382D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.0883    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 17 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  3 27  1  0       
 27 28  1  0       
 28 29  2  0       
 29 30  1  0       
 30 31  2  0       
 31 32  1  0       
 32 33  2  0       
 33 28  1  0       
 31 34  1  0       
 34 35  1  0       
 34 36  1  0       
 34 37  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  38  39  40  41 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-041

$$$$
 
  ChemDraw08222417472D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.0553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.0553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.6572    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.4822    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.6572    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0716   -4.4822    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -4.1803    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8966   -3.0533    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 31 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  3 27  1  0       
 27 28  1  0       
 28 29  2  0       
 29 30  1  0       
 30 31  2  0       
 31 32  1  0       
 32 33  2  0       
 33 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  4  38  39  40  41 
M  SBL   2  1   8 
M  SMT   2 CF3 
M  SBV   2   8   -0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-042

$$$$
 
  ChemDraw08222417512D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  3 27  1  0       
 27 28  1  0       
 28 29  2  0       
 29 30  1  0       
 30 31  2  0       
 31 32  1  0       
 32 33  2  0       
 33 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-043

$$$$
 
  ChemDraw08222417572D 
 
 30 33  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 28 29  1  0       
 28 30  1  0       
 27 28  1  0       
 17 28  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  27  28  29  30 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-044

$$$$
 
  ChemDraw08262410392D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2469   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1656   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 21  1  0       
  9 24  1  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 25  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-045

$$$$
 
  ChemDraw08262410452D 
 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 17 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-046

$$$$
 
  ChemDraw08262410512D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 29 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-047

$$$$
 
  ChemDraw08262411002D 
 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.9188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 17 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-048

$$$$
 
  ChemDraw08262411082D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-049

$$$$
 
  ChemDraw08262411152D 
 
 23 25  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 21 22  1  0       
 21 23  1  0       
 20 21  1  0       
 17 21  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  20  21  22  23 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-050

$$$$
 
  ChemDraw08262411222D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  3 27  1  0       
 27 28  1  0       
 28 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-051

$$$$
 
  ChemDraw08262411352D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  3 27  1  0       
 27 28  1  0       
 28 29  1  0       
 29 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-052

$$$$
 
  ChemDraw08262411422D 
 
 30 33  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1986   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1986   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 28 29  1  0       
 28 30  1  0       
 27 28  1  0       
 17 28  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  27  28  29  30 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-053

$$$$
 
  ChemDraw08262411492D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.0883    0.0405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.2780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.2595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2427   -3.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8682   -4.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0533   -4.4489    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0757   -3.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7902   -3.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.7530    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.5780    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.7530    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 29  1  0       
 33 34  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-054

$$$$
 
  ChemDraw08262411542D 
 
 25 27  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 23 24  1  0       
 23 25  1  0       
 22 23  1  0       
 17 23  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  22  23  24  25 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-055

$$$$
 
  ChemDraw08262412062D 
 
 27 30  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1821   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5946   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 25 26  1  0       
 25 27  1  0       
 24 25  1  0       
 17 25  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  24  25  26  27 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-056

$$$$
 
  ChemDraw08262413302D 
 
 27 29  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 25 26  1  0       
 25 27  1  0       
 24 25  1  0       
 17 25  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  24  25  26  27 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-057

$$$$
 
  ChemDraw08262413382D 
 
 31 34  0  0  0  0  0  0  0  0999 V2000 
   -0.6769    0.0160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6769   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0376   -1.2215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7523   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7523    0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0376    0.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4667   -1.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1812   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1812    0.0160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4667    0.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0376    1.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3913   -1.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3913    0.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3913    1.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6769    1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6769    2.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3913    2.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1058    2.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1058    1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0376   -2.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7520   -2.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7520   -3.2840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0846   -3.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3395   -4.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1645   -4.5535    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4195   -3.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2163   -3.5554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5663    3.7285    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3913    3.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3913    4.5535    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2163    3.7285    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 29 31  1  0       
 28 29  1  0       
 17 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 22  1  0       
 26 27  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  28  29  30  31 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-058

$$$$
 
  ChemDraw08262413482D 
 
 26 28  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.9188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 24 25  1  0       
 24 26  1  0       
 23 24  1  0       
 17 24  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  23  24  25  26 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-059

$$$$
 
  ChemDraw08262413542D 
 
 27 29  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 25 26  1  0       
 25 27  1  0       
 24 25  1  0       
 17 25  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  24  25  26  27 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-060

$$$$
 
  ChemDraw08262414022D 
 
 30 33  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1986   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1986   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4841   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 28 29  1  0       
 28 30  1  0       
 27 28  1  0       
 17 28  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  27  28  29  30 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-061

$$$$
 
  ChemDraw08262414122D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9613   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.2615    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.5635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 21  1  0       
  9 24  1  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 25  1  0       
 28 31  1  0       
 31 32  1  0       
 29 33  1  0       
 30 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-062

$$$$
 
  ChemDraw08262414182D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2468   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1657   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 21  1  0       
  9 24  1  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 25  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-063

$$$$
 
  ChemDraw08262414272D 
 
 35 39  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6041   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1916   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.9115    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 17 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 21  1  0       
  9 24  1  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 25  1  0       
 28 31  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-064

$$$$
 
  ChemDraw08262414352D 
 
 45 49  0  0  0  0  0  0  0  0999 V2000 
   -2.1294    0.1068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1294   -0.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4149   -1.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7002   -0.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7002    0.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4149    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0143   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7287   -0.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7287    0.1068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0143    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4149    1.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8438   -1.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8438    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8438    1.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1294    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1294    2.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8438    2.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583    2.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4149   -1.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7004   -2.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4432    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1577    0.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1577   -0.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8721   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5866   -0.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5866    0.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8721    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7004   -3.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0965   -3.4068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8109   -2.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5254   -3.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8109   -2.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5254   -4.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2399   -4.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9543   -4.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9543   -3.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2399   -2.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2399   -2.1693    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0 
    3.6688   -2.9943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6688   -4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0188    3.8193    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8438    3.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8438    4.6443    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6688    3.8193    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 43 44  1  0       
 43 45  1  0       
 42 43  1  0       
 17 43  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 31 33  2  0       
 32 34  2  0       
 34 35  1  0       
 35 36  2  0       
 36 37  1  0       
 37 38  2  0       
 38 32  1  0       
 38 39  1  0       
 37 40  1  0       
 36 41  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  42  43  44  45 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-065

$$$$
 
  ChemDraw08262414492D 
 
 31 34  0  0  0  0  0  0  0  0999 V2000 
   -2.0086   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0086   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5794   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5794   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1351   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8495   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8495   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1351   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0086    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0086    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4375    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4375    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5796   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5640   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2785   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2785   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0631   -2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5480   -1.4437    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0631   -0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8980    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5480    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 29 31  1  0       
 28 29  1  0       
 17 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  1  0       
 27 23  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  28  29  30  31 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-066

$$$$
 
  ChemDraw08262415032D 
 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 17 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-067

$$$$

  Mrv1921 01272613132D          
 
 33 36  0  0  0  0            999 V2000
   -2.4455   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7310   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4126   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7310    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4455    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7310   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1271    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3349    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9773   -2.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9849   -1.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9849    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 17 31  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  3 20  1  0  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 24  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 25 29  2  0  0  0  0
 25 22  1  0  0  0  0
 22 26  2  0  0  0  0
 28 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 23 31  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  23  31  32  33
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  31  17  1
M  END
>  <Alias>
RTI-CARB5-068

$$$$
 
  ChemDraw08262415202D 
 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -2.4251   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4251   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7106   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9959   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9959   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7106   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2815   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4330   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4330   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2815   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7106    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1395   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1395   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1395    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4251    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4251    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1395    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8540    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8540    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7106   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9962   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1475   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8619   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9482   -1.8517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7551   -2.0233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1676   -1.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6156   -0.6957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9645   -1.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3145    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1395    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1395    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9645    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 17 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 23  1  0       
 26 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-069

$$$$
 
  ChemDraw08262415372D 
 
 36 39  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.2062    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.6188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 17 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 28 29  1  0       
 27 30  1  0       
 26 31  1  0       
 31 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-070

$$$$
 
  ChemDraw08262415552D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0266   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5977   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5459   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2604   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3466   -1.4945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1536   -1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5661   -0.9516    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0141   -0.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1852   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2273   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9161    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5661    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 17 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  1  0       
 27 23  2  0       
 21 28  1  0       
 28 29  1  0       
 29 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-071

$$$$
 
  ChemDraw08262416012D 
 
 38 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 28 29  1  0       
 27 30  1  0       
 26 31  1  0       
 31 32  1  0       
 21 33  1  0       
 33 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-072

$$$$
 
  ChemDraw08262416072D 
 
 35 38  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 17 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 21 30  1  0       
 30 31  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-073

$$$$
 
  ChemDraw08262416132D 
 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0086   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0086   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5794   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5794   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1351   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8495   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8495   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1351    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0086    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0086    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4375    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4375    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5796   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5640    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2785   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5796   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1348   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2785   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0631   -1.4924    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5480   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0631   -0.1576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8980    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5480    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 17 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 24 25  1  0       
 23 26  2  0       
 26 27  1  0       
 27 28  1  0       
 28 29  2  0       
 29 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-074

$$$$
 
  ChemDraw08262416212D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 17 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 28 29  1  0       
 27 30  1  0       
 26 31  1  0       
 31 32  1  0       
 21 33  1  0       
 33 34  1  0       
 34 35  1  0       
 35 36  1  0       
 36 37  1  0       
 37 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  38  39  40  41 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-075

$$$$
 
  ChemDraw08262416282D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
 21 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 34  1  0       
 34 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-076

$$$$
 
  ChemDraw08262416392D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.0266   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5977   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5459    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2604   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5977   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1168   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8312   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8312   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1168   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3466   -1.2330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1536   -1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5661   -0.6900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0141   -0.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9161    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5661    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 17 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 21  1  0       
 23 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  1  0       
 32 23  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-077

$$$$
 
  ChemDraw08262416462D 
 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -2.8027    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.2659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -3.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9167   -4.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0963   -4.5716    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7607   -3.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0362   -3.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    1.2716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.4466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.7466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.5716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.7466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 40 41  1  0       
 40 42  1  0       
 39 40  1  0       
 17 40  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 24  1  0       
 28 29  2  0       
 23 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 33  1  0       
 33 34  2  0       
 34 23  1  0       
 34 35  1  0       
 33 36  1  0       
 32 37  1  0       
 37 38  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  39  40  41  42 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-078

$$$$
 
  ChemDraw08262416522D 
 
 39 43  0  0  0  0  0  0  0  0999 V2000 
   -2.4455    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.2034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    1.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.2659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -3.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5595   -4.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7390   -4.5716    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4035   -3.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3934   -3.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.2034    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.7466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    4.5716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.7466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 37 38  1  0       
 37 39  1  0       
 36 37  1  0       
 17 37  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 24  1  0       
 28 29  2  0       
 23 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 33  1  0       
 33 34  2  0       
 34 23  1  0       
 32 35  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  36  37  38  39 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-079

$$$$
 
  ChemDraw08262416572D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.0266    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -1.2034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170   -1.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314    0.0341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122    1.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411   -1.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    2.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -2.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5977   -2.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5459    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2604    0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5977   -3.2659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -3.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1407   -4.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3202   -4.5716    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0154   -3.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8123   -3.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3466   -0.7864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1536   -0.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5661   -0.2434    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0141    0.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9161    3.7466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    3.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    4.5716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5661    3.7466    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 24  1  0       
 28 29  2  0       
 23 30  1  0       
 30 31  2  0       
 31 32  1  0       
 32 33  1  0       
 33 23  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-080

$$$$
 
  ChemDraw08262417322D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.9115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9613   -3.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488   -3.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.8635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.0385    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 29 30  1  0       
 30 21  1  0       
 26 31  1  0       
 31 32  1  0       
 31 33  1  0       
 31 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-081

$$$$
 
  ChemDraw08262417382D 
 
 38 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
 21 33  1  0       
 33 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-082

$$$$
 
  ChemDraw08262417452D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 17 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
 21 33  1  0       
 33 34  1  0       
 34 35  1  0       
 35 36  1  0       
 36 37  1  0       
 37 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  38  39  40  41 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-083

$$$$
 
  ChemDraw08262417522D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 25 29  1  0       
 26 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-084

$$$$
 
  ChemDraw08262417582D 
 
 38 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 25 29  1  0       
 26 30  1  0       
  3 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-085

$$$$
 
  ChemDraw08262418032D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 17 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 25 29  1  0       
 26 30  1  0       
  3 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 34  1  0       
 34 35  1  0       
 35 36  1  0       
 36 37  1  0       
 37 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  38  39  40  41 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-086

$$$$
 
  ChemDraw08262418392D 
 
 25 28  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2426   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8680   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0532   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 23 24  1  0       
 23 25  1  0       
 22 23  1  0       
 19 23  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  22  23  24  25 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-087

$$$$
 
  ChemDraw08272409582D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    2.4750    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    2.4750    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 27 29  1  0       
 27 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-088

$$$$
 
  ChemDraw08272410122D 
 
 37 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.2062    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.6188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.9188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 25 29  1  0       
 26 30  1  0       
  3 31  1  0       
 31 32  1  0       
 32 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-089

$$$$
 
  ChemDraw08272410232D 
 
 31 34  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.0625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 29 31  1  0       
 28 29  1  0       
 17 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  28  29  30  31 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-090

$$$$
 
  ChemDraw08272410322D 
 
 38 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 27 29  1  0       
 27 30  1  0       
  3 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-091

$$$$
 
  ChemDraw08272410392D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 17 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 27 29  1  0       
 27 30  1  0       
  3 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 34  1  0       
 34 35  1  0       
 35 36  1  0       
 36 37  1  0       
 37 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  38  39  40  41 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-092

$$$$
 
  ChemDraw08272410452D 
 
 37 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3736   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3422   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6922    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    3.9188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3422    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  9 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 27 29  1  0       
 27 30  1  0       
  3 31  1  0       
 31 32  1  0       
 32 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-093

$$$$
 
  ChemDraw08272410512D 
 
 35 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2868    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2868    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -3.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3974   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7474    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3974    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 19 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-094

$$$$
 
  ChemDraw08272411032D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3859   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2151   -3.1490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.8471    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0402   -1.7201    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 26 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  4  34  35  36  37 
M  SBL   2  1   8 
M  SMT   2 CF3 
M  SBV   2   8   -0.7144    0.4125 
M  END 
>  <Alias>
RTI-CARB5-095

$$$$
 
  ChemDraw08272411152D 
 
 37 42  0  0  0  0  0  0  0  0999 V2000 
   -3.0983   -1.1540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0983   -1.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3838   -2.3915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6691   -1.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6691   -1.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3838   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9547   -2.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2402   -1.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2402   -1.1540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9547   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3838    0.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6816   -2.5623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3070   -3.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4922   -3.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8127   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8127    0.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0983    0.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0983    1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8127    1.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5272    1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5272    0.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4742   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1887   -1.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1887   -1.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9031   -2.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6176   -1.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6176   -1.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9031   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3320   -2.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4183   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2252   -3.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6377   -2.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0857   -2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9877    2.5585    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8127    2.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8127    3.3835    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6377    2.5585    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 19 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-096

$$$$
 
  ChemDraw08272411222D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8439   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8439   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1294   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4147   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4147   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1294   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7003   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0142   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0142   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7003   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1294    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0526   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2378   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8439    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8439    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2728    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2728    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7286   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4431   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4431   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1575   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8720   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8720   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1575   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5865   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3009   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5865    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3833   -0.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7333    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5583    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3833    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-097

$$$$
 
  ChemDraw08272411282D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7307   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7307   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3686   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5538   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 30 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-098

$$$$
 
  ChemDraw08272411352D 
 
 36 41  0  0  0  0  0  0  0  0999 V2000 
   -2.9507   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9507   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2362   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5215   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5215   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2362   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8070   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0926   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0926   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8070   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2362    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5339   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1594   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3446   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6651   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6651    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9507    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9507    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6651    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3796    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3796    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6219   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3363   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3363   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0508   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7652   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7652   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0508   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4797   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6932   -3.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4901   -3.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2766   -2.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8401    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6651    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6651    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4901    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-099

$$$$
 
  ChemDraw08272411422D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.4454   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0287   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6542   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8393   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8743    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8743    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -3.2596    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -0.7846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 19 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 25 29  1  0       
 27 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-100

$$$$
 
  ChemDraw08272411502D 
 
 35 38  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 17 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
  9 24  1  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 25  1  0       
 28 31  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-101

$$$$
 
  ChemDraw08272413182D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 21 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 34  1  0       
 34 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-102

$$$$
 
  ChemDraw08272413292D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.8563    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.0937    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.9187    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.0937    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 21 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-103

$$$$
 
  ChemDraw08272413552D 
 
 36 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-104

$$$$
 
  ChemDraw08272414012D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3687   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5538   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3974   -2.7365    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -1.6096    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.3076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 29 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  4  34  35  36  37 
M  SBL   2  1   8 
M  SMT   2 CF3 
M  SBV   2   8   -0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-105

$$$$
 
  ChemDraw08272414072D 
 
 35 40  0  0  0  0  0  0  0  0999 V2000 
   -2.3948   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3948   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6803   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9656   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9656   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6803   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2512   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4633   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4633   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2512   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6803    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9781   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6035   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7887   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1092   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1092    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3948    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3948    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1092    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8237    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8237    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1777   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8922   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8922   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6066   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3211   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3211   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6066   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7782   -3.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5987   -3.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9342   -2.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2842    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1092    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1092    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9342    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 19 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 25 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 26  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-106

$$$$
 
  ChemDraw08272414222D 
 
 35 39  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
 34 35  3  0       
 27 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 25 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  34  35 
M  SBL   2  1   6 
M  SMT   2 CN 
M  SBV   2   6   -0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-107

$$$$
 
  ChemDraw08272414282D 
 
 35 39  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 19 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
 29 30  1  0       
 29 31  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-108

$$$$
 
  ChemDraw08272414472D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3687   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5538   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 19 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  2  0       
 27 28  1  0       
 28 29  2  0       
 29 24  1  0       
 27 30  1  0       
 30 31  1  0       
 30 32  1  0       
 30 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-109

$$$$
 
  ChemDraw08272415072D 
 
 39 43  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.0270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -2.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -2.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    3.0937    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.9187    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    3.0937    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 37 38  1  0       
 37 39  1  0       
 36 37  1  0       
 19 37  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
 29 30  1  0       
 26 31  1  0       
 31 32  1  0       
 32 33  1  0       
 32 34  1  0       
 34 35  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  36  37  38  39 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-110

$$$$
 
  ChemDraw08272415152D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0287   -2.0270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6542   -2.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8394   -2.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.9188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.0938    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -3.5063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.6813    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -3.9188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 34 36  1  0       
 25 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  5  34  35  36  37  38 
M  SBL   2  1   9 
M  SMT   2 OCF3 
M  SBV   2   9    0.0000    0.8250 
M  END 
>  <Alias>
RTI-CARB5-111

$$$$
 
  ChemDraw08272416132D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 28 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-112

$$$$
 
  ChemDraw08272416202D 
 
 39 43  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.2688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.4395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3687   -3.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5538   -3.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.5062    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 37 38  1  0       
 37 39  1  0       
 36 37  1  0       
 19 37  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 30 32  1  0       
 27 33  1  0       
 33 34  1  0       
 34 35  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  36  37  38  39 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-113

$$$$
 
  ChemDraw08272416312D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0085   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0085   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5794   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5794   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1351   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8495   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8495   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1351   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2941    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5918   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2173   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4024   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0085    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0085    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4374    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4374    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5640   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2784   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2784   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0631   -2.2770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5480   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0631   -0.9421    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5640   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8980    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7230    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5480    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 23  1  0       
 24 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-114

$$$$
 
  ChemDraw08272416372D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.7127   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7127   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9983   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2835   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2835   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9983   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5691   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1454   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1454   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5691   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9983    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2960   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9214   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1066   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7127    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7127    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1416    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1416    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8598   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5743   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5743   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3589   -2.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8438   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3589   -0.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5724   -0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7714   -2.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6688   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0813   -0.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2522   -2.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6022    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4272    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2522    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  1  0       
 27 23  2  0       
 27 28  1  0       
 25 29  1  0       
 26 30  1  0       
 30 31  1  0       
 30 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-115

$$$$
 
  ChemDraw08272416442D 
 
 35 39  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0287   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6542   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8394   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.8654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
 34 35  3  0       
 28 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  34  35 
M  SBL   2  1   6 
M  SMT   2 CN 
M  SBV   2   6    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-116

$$$$
 
  ChemDraw08272416592D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.8992   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8992   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1847   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4700   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4700   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1847    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7556   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0411   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0411   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7556    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1847    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4825   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1079   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2931   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8992    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8992    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3281    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3281    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6733    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3878   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3878   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1022   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8167   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8167   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1022    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5312   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2457   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5312   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3281   -1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  END 
>  <Alias>
RTI-CARB5-117

$$$$
 
  ChemDraw08272417052D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.8992   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8992   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1847   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4700   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4700   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1847   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7556   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0411   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0411   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7556   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1847    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4825   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1079   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2931   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8992    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8992    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3281    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3281    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6733   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3878   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3878   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1022   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8167   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8167   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1022   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5312   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2457   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5312   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3281   -2.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6136    3.3404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  3  0       
 19 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  33  34 
M  SBL   1  1   2 
M  SMT   1 CN 
M  SBV   1   2    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-118

$$$$
 
  ChemDraw08272417122D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0287   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6542   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8394   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -0.7846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 27 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-119

$$$$
 
  ChemDraw08272417272D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013    0.4529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  3  0       
 21 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  33  34 
M  SBL   1  1   2 
M  SMT   1 CN 
M  SBV   1   2    0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-120

$$$$
 
  ChemDraw08282410332D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -2.6408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -2.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -3.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -3.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -3.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -3.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    3.1342    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    2.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    2.3092    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    3.5467    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 33 35  1  0       
 19 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  5  33  34  35  36  37 
M  SBL   1  1   5 
M  SMT   1 OCF3 
M  SBV   1   5    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-121

$$$$

  Mrv1921 01222610432D          
 
 36 40  0  0  0  0            999 V2000
   -2.5007   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -2.6408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3571   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3571   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -0.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0840   -2.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7094   -3.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8946   -3.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -3.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -3.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9503    2.6837    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5478    2.7941    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    1.8967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 19 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB5-122

$$$$
 
  ChemDraw08282410472D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 21 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
 29 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  33  34 
M  SBL   1  1   2 
M  SMT   1 OCH3 
M  SBV   1   2    0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-123

$$$$
 
  ChemDraw08282411012D 
 
 36 42  0  0  0  0  0  0  0  0999 V2000 
   -2.5229   -0.7231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5229   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8085   -1.9606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0938   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0938   -0.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8085   -0.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3793   -1.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3351   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3351   -0.7231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3793   -0.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8085    0.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1062   -2.1313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7317   -2.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9168   -2.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2374   -0.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0496   -0.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7640   -0.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7640   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4785   -1.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1929   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1929   -0.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4785   -0.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9074   -1.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6219   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9074   -2.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6219   -2.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8467    1.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3165    0.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2581    1.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7720    1.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3021    2.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3606    1.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6219    1.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5498    2.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0773    2.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0333    1.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 27 28  1  0       
 28 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 27  1  0       
 27 33  1  0       
 33 34  1  0       
 31 35  1  0       
 35 34  1  0       
 29 36  1  0       
 34 36  1  0       
 15 28  1  0       
M  END 
>  <Alias>
RTI-CARB5-124

$$$$
 
  ChemDraw08282411102D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 31 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  33  34 
M  SBL   1  1   2 
M  SMT   1 OCH3 
M  SBV   1   2    0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-125

$$$$
 
  ChemDraw08282411152D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.5783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.8158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.5783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.9866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013    2.7217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  3  0       
 31 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  33  34 
M  SBL   1  1   2 
M  SMT   1 CN 
M  SBV   1   2    0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-126

$$$$
 
  ChemDraw08282411222D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -2.1928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.9279    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 30 33  1  0       
M  END 
>  <Alias>
RTI-CARB5-127

$$$$
 
  ChemDraw08282411272D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -2.6408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.4033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -2.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -3.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -3.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -3.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -3.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    2.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    3.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    2.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 30 33  1  0       
 33 34  1  0       
 34 35  1  0       
 34 36  1  0       
M  END 
>  <Alias>
RTI-CARB5-128

$$$$
 
  ChemDraw08282411332D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.7293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -0.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.7293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.5082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -2.1376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -0.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -2.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.8727    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013    2.5707    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    1.4437    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 31 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.7145   -0.4125 
M  END 
>  <Alias>
RTI-CARB5-129

$$$$
 
  ChemDraw08282413152D 
 
 31 35  0  0  0  0  0  0  0  0999 V2000 
   -2.8815   -0.1818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8815   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1670   -1.4193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4523   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4523   -0.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1670    0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7378   -1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0234   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0234   -0.1818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7378    0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1670    1.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4647   -1.5901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0902   -2.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2754   -2.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5959    0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6911    0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4055   -0.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4055   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1200   -1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8344   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8344   -0.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1200    0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5489   -1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2634   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5489   -2.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2634   -1.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5959    1.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9285    1.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1834    2.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0084    2.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2634    1.5406    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 27  1  0       
M  END 
>  <Alias>
RTI-CARB5-130

$$$$
 
  ChemDraw08282413282D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.0404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3902    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0402    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 30 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 32 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-131

$$$$
 
  ChemDraw08282413322D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    1.6904    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3902    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0402    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 30 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 31 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-132

$$$$
 
  ChemDraw08282413552D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.0404    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3902    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0402    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 30 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 32 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-133

$$$$
 
  ChemDraw08282414032D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -3.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 30 33  1  0       
 33 34  1  0       
 33 35  2  0       
 33 36  2  0       
M  END 
>  <Alias>
RTI-CARB5-134

$$$$
 
  ChemDraw08282414272D 
 
 37 41  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -1.3038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -2.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.5413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -2.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -2.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.3038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.0663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -2.7121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -3.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -3.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -2.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -2.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -3.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7755    2.6222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.8212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7755    3.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0610    2.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 30 33  1  0       
 33 34  1  0       
 33 35  2  0       
 34 36  1  0       
 34 37  1  0       
M  END 
>  <Alias>
RTI-CARB5-135

$$$$
 
  ChemDraw08282414322D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -2.1928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.9279    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 30 33  1  0       
M  END 
>  <Alias>
RTI-CARB5-136

$$$$
 
  ChemDraw08282414372D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    1.5799    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013    0.4529    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.1510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 32 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-137

$$$$
 
  ChemDraw08282414482D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.1928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2969   -2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0566   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0566   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.1029    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0566    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    2.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 31 33  1  0       
 33 34  1  0       
 33 35  2  0       
 33 36  2  0       
M  END 
>  <Alias>
RTI-CARB5-138

$$$$
 
  ChemDraw08282414592D 
 
 35 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -1.1418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -2.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -2.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -2.5501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -3.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -3.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -2.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -3.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
  9 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 22  2  0       
 22 17  1  0       
 20 23  1  0       
 23 24  1  0       
 23 25  1  0       
 23 26  1  0       
 15 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 30 33  1  0       
 33 34  1  0       
 34 35  1  0       
 35 33  1  0       
M  END 
>  <Alias>
RTI-CARB5-139

$$$$
 
  ChemDraw06302515052D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3859   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2151   -3.1490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.8471    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0402   -1.7201    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 26 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  4  33  34  35  36 
M  SBL   2  1   8 
M  SMT   2 CF3 
M  SBV   2   8   -0.7144    0.4125 
M  END 
>  <Alias>
RTI-CARB5-140

$$$$
 
  ChemDraw07022510162D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2969   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 19 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 28 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-141

$$$$
 
  ChemDraw07022510222D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7307   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7307   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3686   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5538   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -3.2596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  2  0       
 30 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-142

$$$$
 
  ChemDraw07022510322D 
 
 33 38  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007    0.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 27  1  0       
 21 33  1  0       
M  END 
>  <Alias>
RTI-CARB5-143

$$$$
 
  ChemDraw07022510362D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007    0.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5171   -2.3240    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -2.0221    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -0.8951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 26 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4   -0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-144

$$$$
 
  ChemDraw07022510422D 
 
 30 34  0  0  0  0  0  0  0  0999 V2000 
   -1.7863   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3695   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9950   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1802   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152    0.8654    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 28 30  1  0       
M  END 
>  <Alias>
RTI-CARB5-145

$$$$
 
  ChemDraw07022510472D 
 
 32 37  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 16  1  0       
 21 29  1  0       
 29 30  2  0       
 30 31  1  0       
 31 32  2  0       
 32 22  1  0       
M  END 
>  <Alias>
RTI-CARB5-146

$$$$
 
  ChemDraw07022513132D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3522   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579    0.8654    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
  9 17  1  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 22  1  0       
 22 23  2  0       
 23 18  1  0       
 16 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 16  1  0       
 23 29  1  0       
M  END 
>  <Alias>
RTI-CARB5-147

$$$$
 
  ChemDraw07022513172D 
 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -1.3738   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2632    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9132    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 17 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
  9 28  1  0       
 28 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-148

$$$$
 
  ChemDraw07022513202D 
 
 35 39  0  0  0  0  0  0  0  0999 V2000 
   -1.7863   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0715   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0715   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7860   -4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3257   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6757    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3257    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 17 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
  9 28  1  0       
 28 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-149

$$$$
 
  ChemDraw07022513272D 
 
 35 38  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 17 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
  9 28  1  0       
 28 29  1  0       
 29 30  1  0       
 30 31  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-150

$$$$
 
  ChemDraw07022513302D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -1.7310   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1268   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1268   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8413   -4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6205    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2705    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
  9 28  1  0       
 28 29  1  0       
 29 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-151

$$$$
 
  ChemDraw07022513332D 
 
 22 25  0  0  0  0  0  0  0  0999 V2000 
   -0.3574   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9406   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5661   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2487   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
 21 22  1  0       
M  END 
>  <Alias>
RTI-CARB5-152

$$$$
 
  ChemDraw07022513362D 
 
 30 34  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7144   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7144   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7145   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7145   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3523   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
 21 22  1  0       
  9 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 29  1  0       
 29 30  2  0       
 30 25  1  0       
M  END 
>  <Alias>
RTI-CARB5-153

$$$$
 
  ChemDraw07022513382D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -1.7247   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7247   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0102   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2955   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2955   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0102    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4189   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1334   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1334   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4189    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0102    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3080   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9334   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1186   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4391    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4391    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7247    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7247    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4391    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1536    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1536    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8680    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8479    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5623   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6486   -1.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4555   -1.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8680   -0.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3160   -0.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
 21 22  1  0       
  9 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 24  1  0       
M  END 
>  <Alias>
RTI-CARB5-154

$$$$
 
  ChemDraw07022513412D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
   -1.8059   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8059   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0914   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3767   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3767   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0914    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3377   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0522   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0522   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3377    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0914    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3892   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0146   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1998   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5203    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5203    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8059    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8059    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5203    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2348    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2348    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9493    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7667    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4811   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2348   -0.0365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9493   -0.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
 21 22  1  0       
  9 23  1  0       
 23 24  1  0       
 25 24  1  0       
 25 26  1  0       
M  END 
>  <Alias>
RTI-CARB5-155

$$$$
 
  ChemDraw07022513442D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -1.7863   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3696   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9950   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1802   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3257   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6757    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3257    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 27 28  1  0       
 27 29  1  0       
 26 27  1  0       
 19 27  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  26  27  28  29 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-156

$$$$
 
  ChemDraw07022513472D 
 
 25 28  0  0  0  0  0  0  0  0999 V2000 
   -1.4291   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0123   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6378   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8230   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 23 25  1  0       
M  END 
>  <Alias>
RTI-CARB5-157

$$$$
 
  ChemDraw07022513532D 
 
 28 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7144   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7144   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7145   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7145   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4291    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7268   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3523   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5374   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580    0.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-158

$$$$
 
  ChemDraw07022514202D 
 
 26 30  0  0  0  0  0  0  0  0999 V2000 
   -1.4843   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7699   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0551   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0551   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7699    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6593   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3738   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3738   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6593    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7699    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0676   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6930   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8782   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4843    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4843    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9132    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9132    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0882    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8027   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 21 24  1  0       
 23 25  1  0       
 25 26  1  0       
 26 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-159

$$$$
 
  ChemDraw07022514252D 
 
 21 24  0  0  0  0  0  0  0  0999 V2000 
   -0.7146   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0001   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0001    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0001    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2979   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9233   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1085   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7146    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4290    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
M  END 
>  <Alias>
RTI-CARB5-160

$$$$
 
  ChemDraw07022514282D 
 
 25 29  0  0  0  0  0  0  0  0999 V2000 
   -1.8416   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8416   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1271   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4124   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4124   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1271    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3021   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0165   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0165   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3021    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1271    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4248   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0503   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2355   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5560    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5560    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8416    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8416    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5560    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2705    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2705    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7310    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4455   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-161

$$$$
 
  ChemDraw07022514322D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.8580   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1436   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1436    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7144   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7144    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1436    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4413   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2519   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5725    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5725    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8580    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5725    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2869    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7145    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8580   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1599   -2.3240    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2869   -2.0221    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -0.8951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 26 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4   -0.7145    0.4125 
M  END 
>  <Alias>
RTI-CARB5-162

$$$$
 
  ChemDraw07022514402D 
 
 31 35  0  0  0  0  0  0  0  0999 V2000 
   -2.0266   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5975   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8314   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1170   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3122    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6099   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2354   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4205   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0266    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4555    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5459   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2604   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3466   -2.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1536   -2.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5661   -1.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0141   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9161    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7411    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5661    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 29 31  1  0       
 28 29  1  0       
 19 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  28  29  30  31 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-164

$$$$
 
  ChemDraw07022514422D 
 
 29 32  0  0  0  0  0  0  0  0999 V2000 
   -2.1079   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1079   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3934   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6787   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6787   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3934   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0358   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7502   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7502   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0358   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3934    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6911   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3166   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5018   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8223   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8223    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1079    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1079    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8223    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5368    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5368    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4647   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1792   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9328   -0.8615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6473   -1.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9973    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8223    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8223    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6473    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 27 28  1  0       
 27 29  1  0       
 26 27  1  0       
 19 27  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 20  1  0       
 20 21  2  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 24 23  1  0       
 24 25  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  26  27  28  29 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-165

$$$$
 
  ChemDraw07022515032D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -3.1536   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1536   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4391   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7244   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7244   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4391    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0099   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2955   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2955   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0099    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4391    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7368   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3623   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5475   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8680    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8680    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1536    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1536    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8680    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5825    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5825    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4190    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1334   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1334   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8479   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5623   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5623   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8479    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2768   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5825   -1.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0305   -1.2741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2768   -2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 30 31  1  0       
 31 29  1  0       
 29 32  2  0       
M  END 
>  <Alias>
RTI-CARB5-169

$$$$

  Mrv1921 01222613572D          
 
 37 41  0  0  0  0            999 V2000
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6594   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6594   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7696   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 17 35  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  2  0  0  0  0
  2 12  2  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 27 23  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 21  1  0  0  0  0
 27 34  2  0  0  0  0
 34 26  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 33 35  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  33  35  36  37
M  SBL   1  1   1
M  SMT   1 CF3 
M  SAP   1  1  35  17  1
M  END
>  <Alias>
RTI-CARB5-172

$$$$
 
  ChemDraw07022515352D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.4455   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -1.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3349    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9849    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
 29 30  1  0       
 30 31  1  0       
 31 32  1  0       
 32 33  1  0       
 33 21  1  0       
 26 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-173

$$$$

  Mrv1921 01272613192D          

 37 41  0  0  0  0            999 V2000
   -1.1161    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8305    0.6357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8305   -0.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1161   -0.6018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4016   -0.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4016    0.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3129    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3129   -0.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0273   -0.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0273    0.6357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5450    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5882    1.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5882    3.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3027    3.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3027    2.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8737    2.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8737    3.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5450   -0.6018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1161    1.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7418    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1482    1.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337   -0.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1482   -0.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8626   -0.2261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8626    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1161   -1.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4486   -1.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2658   -1.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4486   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2658   -3.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -1.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8737    3.9346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5882    4.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3027    3.9346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5882    5.1721    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 10  1  0  0  0  0
  5  8  1  0  0  0  0
  7  6  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 13 17  2  0  0  0  0
 15 12  1  0  0  0  0
 12 16  2  0  0  0  0
  3 18  2  0  0  0  0
  1 19  2  0  0  0  0
 10 20  1  0  0  0  0
 20 21  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 26  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  1  0  0  0  0
  4 27  1  0  0  0  0
 27 28  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 29 33  2  0  0  0  0
 29 28  1  0  0  0  0
 28 30  2  0  0  0  0
 13 35  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  34  35  36  37
M  SBL   1  1  38
M  SMT   1 CF3
M  SAP   1  1  35  13  1
M  END
>  <Alias>
RTI-CARB5-177

$$$$
 
  ChemDraw07022516072D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -2.0883   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 28  1  0       
 28 23  1  0       
 21 29  2  0       
 29 30  1  0       
 30 31  2  0       
 31 32  1  0       
 32 33  2  0       
 33 21  1  0       
 31 34  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-178

$$$$
 
  ChemDraw07022516282D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -1.3737    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3737   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0555   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0555    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7700   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4844   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4844    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7700    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3737    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3737    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8026    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8026    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0552   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0552   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7697   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4842   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4842   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7697   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1986   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9131   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7697   -4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592   -3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2631    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881    4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9131    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
 27 28  1  0       
 23 29  1  0       
 22 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-179

$$$$
 
  ChemDraw07032510302D 
 
 30 33  0  0  0  0  0  0  0  0999 V2000 
   -0.6593   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5488    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1988    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 28 29  1  0       
 28 30  1  0       
 27 28  1  0       
 17 28  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  27  28  29  30 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-180

$$$$
 
  ChemDraw07032510362D 
 
 37 40  0  0  0  0  0  0  0  0999 V2000 
   -1.7310    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1268   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1268   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8413   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5557   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4123   -4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0166   -3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2705    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6205    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2705    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 35 36  1  0       
 35 37  1  0       
 34 35  1  0       
 17 35  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  9 27  1  0       
 27 28  1  0       
 24 29  1  0       
 29 30  1  0       
 23 31  1  0       
 22 32  1  0       
 28 33  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  34  35  36  37 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-181

$$$$
 
  ChemDraw07032510382D 
 
 38 42  0  0  0  0  0  0  0  0999 V2000 
   -1.7863    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3573    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0715   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0715   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7860   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5005   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0719   -3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3257    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6757    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3257    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 36 37  1  0       
 36 38  1  0       
 35 36  1  0       
 17 36  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  9 27  1  0       
 27 28  1  0       
 24 29  1  0       
 29 30  1  0       
 23 31  1  0       
 22 32  1  0       
 28 33  1  0       
 33 34  1  0       
 34 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  35  36  37  38 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-182

$$$$
 
  ChemDraw07032510412D 
 
 41 45  0  0  0  0  0  0  0  0999 V2000 
   -2.0883    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0883    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5172    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6594   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1985   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.5375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 39 40  1  0       
 39 41  1  0       
 38 39  1  0       
 17 39  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  9 27  1  0       
 27 28  1  0       
 24 29  1  0       
 29 30  1  0       
 23 31  1  0       
 22 32  1  0       
 28 33  1  0       
 33 34  1  0       
 34 35  1  0       
 35 36  1  0       
 36 37  1  0       
 37 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  38  39  40  41 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-183

$$$$
 
  ChemDraw07032511072D 
 
 27 31  0  0  0  0  0  0  0  0999 V2000 
   -2.0638   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0638   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3494   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6346   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6346   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3494    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0798   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7943   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7943   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0798    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3494    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6471   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2725   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4577   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7783    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7783    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0638    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0638    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7783    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4927    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4927    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5087    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2232   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2232   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0078   -1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4927   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0078   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 26  1  0       
 26 27  1  0       
 27 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-185

$$$$
 
  ChemDraw07032511102D 
 
 24 27  0  0  0  0  0  0  0  0999 V2000 
   -1.8213   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8213   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1069   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3922   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3922   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1069    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3223   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0367   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0367   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3223    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1069    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4046   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0301   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2152   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5358    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5358    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8213    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8213    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5358    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2502    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2502    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7512    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4656   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2502   -0.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 24 23  1  0       
M  END 
>  <Alias>
RTI-CARB5-186

$$$$
 
  ChemDraw07032511132D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -2.6060   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6060   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8915   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1768   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1768   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8915    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4623   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2521   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2521   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4623    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8915    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1892   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8147   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9999   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3204    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3204    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6060    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6060    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3204    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0349    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0349    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9666    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6810   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4656   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0787   -0.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8633   -0.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0349    0.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4218    0.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6372    0.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 20  1  0       
 20 21  1  0       
 21 16  1  0       
  9 22  1  0       
 22 23  1  0       
 24 23  1  0       
 24 25  2  0       
 25 26  1  0       
 26 27  2  0       
 27 28  1  0       
 28 29  2  0       
 29 24  1  0       
M  END 
>  <Alias>
RTI-CARB5-187

$$$$
 
  ChemDraw07032511152D 
 
 32 36  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6715   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2970   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4821   -3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 19 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-188

$$$$
 
  ChemDraw07032511172D 
 
 29 33  0  0  0  0  0  0  0  0999 V2000 
   -1.7863   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3695   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9950   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1802   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152    0.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 21 29  1  0       
M  END 
>  <Alias>
RTI-CARB5-189

$$$$
 
  ChemDraw07032511212D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -3.1599   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7308   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3019   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0163   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4455    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7432   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3687   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5538   -3.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5888    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1270   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9849   -2.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6994   -2.4346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704   -3.2596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0494    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8744    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6994    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 29 32  2  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-190

$$$$
 
  ChemDraw07032511242D 
 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -1.3738   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4840   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2632    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9132    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 30 31  1  0       
 30 32  1  0       
 29 30  1  0       
 17 30  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  2  0       
 23 24  1  0       
 24 25  2  0       
 25 26  1  0       
 26 21  2  0       
  9 27  1  0       
 27 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  29  30  31  32 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-191

$$$$
 
  ChemDraw07032511262D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.8579   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4288   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0001   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7143    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1435    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4412   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0667   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2518   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8579    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5724    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2868    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2868    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7146    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4290   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8579   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1435    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2868   -1.1971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0013   -1.6096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5724   -2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0013    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 30 31  1  0       
 29 32  2  0       
 21 33  1  0       
M  END 
>  <Alias>
RTI-CARB5-192

$$$$
 
  ChemDraw07032511302D 
 
 36 40  0  0  0  0  0  0  0  0999 V2000 
   -2.8027   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3735   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6590   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3859   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7699   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1988   -3.2596    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -2.4346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 34 35  1  0       
 34 36  1  0       
 33 34  1  0       
 19 34  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 25 31  1  0       
 24 32  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  33  34  35  36 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-193

$$$$
 
  ChemDraw07032511322D 
 
 33 37  0  0  0  0  0  0  0  0999 V2000 
   -2.5007   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.6096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -0.3721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0840   -1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7094   -2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8946   -2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2152   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -1.6096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.4346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.6096    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
  9 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 25 31  1  0       
 24 32  1  0       
 21 33  1  0       
M  END 
>  <Alias>
RTI-CARB5-194

$$$$
 
  ChemDraw07032511362D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
   -0.3574   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571    0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9406   -2.6053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5661   -3.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2487   -3.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    0.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2468    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    3.3404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8968    2.5154    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 24 25  1  0       
 24 26  1  0       
 23 24  1  0       
 19 24  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
 12 13  1  0       
 13 14  1  0       
 14  3  1  0       
  1 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 21  1  0       
 21 16  2  0       
 21 22  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  23  24  25  26 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-195

$$$$
 
  ChemDraw07032511392D 
 
 34 38  0  0  0  0  0  0  0  0999 V2000 
   -1.7863   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0718   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3574    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7863    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2152    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0718   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3574   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0715   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0715   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3571   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7863    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3257   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6757    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5007    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3257    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  9 27  1  0       
 27 28  1  0       
 28 29  1  0       
 29 30  1  0       
 30 28  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-196

$$$$
 
  ChemDraw07032511412D 
 
 34 37  0  0  0  0  0  0  0  0999 V2000 
   -2.0882   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6591   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7698   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0554    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0882    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3738   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6593   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7696   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0551   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9132    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6277   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9777    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8027    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6277    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 32 33  1  0       
 32 34  1  0       
 31 32  1  0       
 17 32  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  9 27  1  0       
 27 28  1  0       
 28 29  1  0       
 29 30  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  31  32  33  34 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-197

$$$$
 
  ChemDraw07032511432D 
 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -1.7310   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3018   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1271   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7310    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1599    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0165   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3021   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1268   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1268   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4124   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5560   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2704    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6204    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4454    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2704    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 31 32  1  0       
 31 33  1  0       
 30 31  1  0       
 17 31  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
  9 27  1  0       
 27 28  1  0       
 28 29  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  30  31  32  33 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-198

$$$$
 
  ChemDraw07032511452D 
 
 31 34  0  0  0  0  0  0  0  0999 V2000 
   -1.0164   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0164   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3020   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4128   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4128   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3020    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1272   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8417   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8417   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3020    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7309   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7309    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7309    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0164    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0164    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7309    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4453    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4453    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3020   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4125   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4125   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1269   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8414   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8414   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1269   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5559   -4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9059    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7309    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7309    4.1250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5559    3.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 29 30  1  0       
 29 31  1  0       
 28 29  1  0       
 17 29  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  4  7  1  0       
  7  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10  5  1  0       
  6 11  2  0       
  2 12  2  0       
  1 13  1  0       
 13 14  1  0       
 14 15  2  0       
 15 16  1  0       
 16 17  2  0       
 17 18  1  0       
 18 19  2  0       
 19 14  1  0       
  3 20  1  0       
 20 21  1  0       
 21 22  2  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 21  1  0       
 24 27  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  28  29  30  31 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-199

$$$$
 
  ChemDraw01222613342D 
 
 35 39  0  0  0  0  0  0  0  0999 V2000 
   -2.8026   -1.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8026   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881   -2.4345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3737   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3737   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3860   -2.6054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0114   -3.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1966   -3.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592   -2.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553   -1.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6592   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8026    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8026    1.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    1.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    1.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2316    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0881    0.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7697   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4842   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4842   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -2.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9131   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9131   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1987   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6276   -2.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6276   -3.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3421   -2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6921    2.5155    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    2.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5171    3.3405    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3421    2.5155    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 33 34  1  0       
 33 35  1  0       
 32 33  1  0       
 18 33  1  0       
  1  2  1  0       
  2  3  1  0       
  3  4  1  0       
  4  5  2  0       
  5  6  1  0       
  6  1  1  0       
  2  7  2  0       
  7  8  1  0       
  8  9  1  0       
  9  3  1  0       
  4 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12 13  1  0       
 13  5  1  0       
  1 14  1  0       
 14 15  1  0       
 15 16  2  0       
 16 17  1  0       
 17 18  2  0       
 18 19  1  0       
 19 20  2  0       
 20 15  1  0       
  6 21  2  0       
 12 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 27  1  0       
 27 28  2  0       
 28 23  1  0       
 26 29  1  0       
 29 30  1  0       
 29 31  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  32  33  34  35 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.0000   -0.8250 
M  END 
>  <Alias>
RTI-CARB5-200

$$$$
