
  Mrv1921 02012312242D          

 14 15  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-001

$$$$

  Mrv1921 02012312392D          

 15 16  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-002

$$$$

  Mrv1921 02012313292D          

 15 16  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-003

$$$$

  Mrv1921 02012313362D          

 16 17  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-004

$$$$

  Mrv1921 02012313402D          

 15 16  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-005

$$$$

  Mrv1921 02012313452D          

 16 17  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-006

$$$$

  Mrv1921 02012313482D          

 15 17  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-007

$$$$

  Mrv1921 02012314002D          

 16 18  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-008

$$$$

  Mrv1921 02012314062D          

 17 19  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7835   -1.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6911   -1.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8713   -1.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-009

$$$$

  Mrv1921 02012314142D          

 17 19  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7879   -0.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778   -1.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -2.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442   -1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 13 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-010

$$$$

  Mrv1921 02012314192D          

 18 20  0  0  0  0            999 V2000
    3.4479    1.4620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315    0.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4358    0.4742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9502    1.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6488    1.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1632    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9790    2.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2804    1.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660    0.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7938   -0.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4358   -1.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315   -1.1960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9865   -0.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720   -1.0941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5575   -0.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5575    0.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    0.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9865    0.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  4  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 18  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-011

$$$$

  Mrv1921 02012314222D          

 16 17  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-012

$$$$

  Mrv1921 02012314252D          

 17 18  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-013

$$$$

  Mrv1921 02012314292D          

 18 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-014

$$$$

  Mrv1921 02012314322D          

 16 17  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-015

$$$$

  Mrv1921 02012314522D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
 13 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-016

$$$$

  Mrv1921 02022308522D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
 14 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-017

$$$$

  Mrv1921 02022309002D          

 23 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9867   -0.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484   -2.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8025   -0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-018

$$$$

  Mrv1921 02022309032D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7581   -4.0477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2725   -4.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 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  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 14 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-019

$$$$

  Mrv1921 02022309082D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3897   -3.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2707   -2.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7851   -2.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  2  0  0  0  0
 15 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-020

$$$$

  Mrv1921 02022309112D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3897   -3.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2707   -2.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7851   -2.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 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  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
 14 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-021

$$$$

  Mrv1921 02022309132D          

 18 19  0  0  0  0            999 V2000
    1.0630   -2.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -2.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3098   -3.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084   -3.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -4.5406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3385   -4.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6399   -3.6497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1255   -3.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -2.2902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -1.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483   -1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334   -1.7438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -1.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768   -0.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-022

$$$$

  Mrv1921 02022309212D          

 19 20  0  0  0  0            999 V2000
    1.0630   -2.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -2.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3098   -3.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084   -3.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -4.5406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3385   -4.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8529   -5.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6399   -3.6497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1255   -3.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -2.2902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -1.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483   -1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334   -1.7438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -1.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768   -0.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-023

$$$$

  Mrv1921 02022309232D          

 23 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-024

$$$$

  Mrv1921 02022309262D          

 24 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 18 24  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-025

$$$$

  Mrv1921 02022309282D          

 24 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-026

$$$$

  Mrv1921 02022309332D          

 25 28  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-027

$$$$

  Mrv1921 02022309372D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-028

$$$$

  Mrv1921 02022309412D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-029

$$$$

  Mrv1921 02022312232D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-030

$$$$

  Mrv1921 02022312282D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-031

$$$$

  Mrv1921 02022312322D          

 24 26  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4598   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-032

$$$$

  Mrv1921 02022312372D          

 24 26  0  0  0  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4598   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-033

$$$$

  Mrv1921 02022312422D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-034

$$$$

  Mrv1921 02022312462D          

 20 22  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-035

$$$$

  Mrv1921 02022312492D          

 27 30  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 27  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-036

$$$$

  Mrv1921 02022312542D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-037

$$$$

  Mrv1921 02232310092D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-038

$$$$

  Mrv1921 03102310272D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-039

$$$$

  Mrv1921 03102310342D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-040

$$$$

  Mrv1921 03102310402D          

 18 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7835   -1.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6911   -1.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8713   -1.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-041

$$$$

  Mrv1921 03102310472D          

 23 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-042

$$$$

  Mrv1921 03102311342D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  2  0  0  0  0
 15 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-043

$$$$

  Mrv1921 03102311442D          

 15 16  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-044

$$$$

  Mrv1921 03102311492D          

 17 18  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-045

$$$$

  Mrv1921 03102311522D          

 28 29  0  0  1  0            999 V2000
    0.6401   -1.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9415   -0.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3803    0.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3876   -0.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0326    0.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097    1.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1417    1.6279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5033    1.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    1.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9857    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2289    0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7642   -0.2454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -0.9599    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7642   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7642   -3.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9392   -1.6743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0017   -0.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4142   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6517   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8892   -3.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7142   -3.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5392   -3.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7142   -3.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7142   -2.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8892   -1.6743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 22 28  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-046

$$$$

  Mrv1921 03102311552D          

 18 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-047

$$$$

  Mrv1921 03102312002D          

 19 21  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7879   -0.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778   -1.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -2.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442   -1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-048

$$$$

  Mrv1921 03102312042D          

 17 18  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-049

$$$$

  Mrv1921 03102312082D          

 31 32  0  0  1  0            999 V2000
    3.6613   -3.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8370   -3.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4492   -3.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9854   -4.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7105   -5.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8994   -5.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6245   -6.0750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8134   -6.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3632   -4.6701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6381   -3.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0145   -3.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0479   -2.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7132   -2.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5094   -2.2560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0495   -1.6324    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694   -0.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6993    0.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3196   -0.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -1.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998   -1.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2099   -1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7500   -0.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5601   -0.8529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1002   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103   -0.3851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4504    0.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9905    0.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0741   -0.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8268    0.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8302    0.5503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 25 31  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-050

$$$$

  Mrv1921 03102312132D          

 29 30  0  0  1  0            999 V2000
    0.6401   -1.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9415   -0.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3803    0.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3876   -0.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0326    0.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097    1.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5547    1.8409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1417    1.6279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5033    1.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    1.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9857    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2289    0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7642   -0.2454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -0.9599    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7642   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7642   -3.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9392   -1.6743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0017   -0.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4142   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6517   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8892   -3.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7142   -3.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5392   -3.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7142   -3.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7142   -2.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8892   -1.6743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 23 29  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-051

$$$$

  Mrv1921 03102312182D          

 20 22  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-052

$$$$

  Mrv1921 03102312212D          

 24 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 18 24  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-053

$$$$

  Mrv1921 03102312242D          

 24 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9867   -0.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484   -2.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8025   -0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-054

$$$$

  Mrv1921 03102312302D          

 24 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-055

$$$$

  Mrv1921 03102312352D          

 25 28  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-056

$$$$

  Mrv1921 03102312382D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-057

$$$$

  Mrv1921 03102312422D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-058

$$$$

  Mrv1921 03102313172D          

 24 26  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4598   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-059

$$$$

  Mrv1921 03102313492D          

 25 28  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-060

$$$$

  Mrv1921 03102313522D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-061

$$$$

  Mrv1921 03102313572D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  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 22  1  0  0  0  0
 22 23  2  0  0  0  0
 18 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-062

$$$$

  Mrv1921 03102314002D          

 21 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-063

$$$$

  Mrv1921 03102314232D          

 22 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-064

$$$$

  Mrv1921 03102314262D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-065

$$$$

  Mrv1921 03102314302D          

 20 21  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-066

$$$$

  Mrv1921 03102314342D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-067

$$$$

  Mrv1921 03102314372D          

 19 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-068

$$$$

  Mrv1921 03102314402D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-069

$$$$

  Mrv1921 12142210122D          

 22 24  0  0  0  0            999 V2000
    6.2759   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2759   -9.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903   -9.8208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048   -9.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903   -8.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498   -9.9226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1541   -9.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5121   -8.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1541   -8.2525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498   -8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1662   -7.2646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6685   -7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4843   -7.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9987   -7.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6973   -6.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8815   -6.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671   -6.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7857   -8.4984    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.8145   -7.2084    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.2117   -5.6725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9103   -4.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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 11  1  0  0  0  0
 11  5  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  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
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-070

$$$$

  Mrv1921 03102314522D          

 28 31  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-071

$$$$

  Mrv1921 03102315012D          

 28 30  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4598   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2756   -0.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5770   -1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6728    1.1918    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0412    1.4378    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-072

$$$$

  Mrv1921 03172311342D          

 21 22  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  1  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-073

$$$$

  Mrv1921 03172311372D          

 29 32  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 20 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-074

$$$$

  Mrv1921 03172311422D          

 30 33  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 21 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-075

$$$$

  Mrv1921 03172311442D          

 20 22  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-076

$$$$

  Mrv1921 03172312402D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 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
 16 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-077

$$$$

  Mrv1921 04142311002D          

 27 30  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 27  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-078

$$$$

  Mrv1921 04142311142D          

 30 33  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 21 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-079

$$$$

  Mrv1921 04142311212D          

 28 30  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-080

$$$$

  Mrv1921 04142311282D          

 26 28  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 17 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-081

$$$$

  Mrv1921 04142311302D          

 30 33  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 21 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-082

$$$$

  Mrv1921 04142312162D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-083

$$$$

  Mrv1921 04142312212D          

 21 22  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-084

$$$$

  Mrv1921 04142312242D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-085

$$$$

  Mrv1921 04142312272D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-086

$$$$

  Mrv1921 04142312392D          

 22 23  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2468   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-087

$$$$

  Mrv1921 04142313032D          

 22 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-088

$$$$

  Mrv1921 04142313072D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-089

$$$$

  Mrv1921 04282310032D          

 24 26  0  0  0  0            999 V2000
    1.0630   -2.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -2.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3098   -3.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084   -3.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -4.5406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3385   -4.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8529   -5.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6687   -4.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2477   -5.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9855   -5.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8626   -4.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0487   -4.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6399   -3.6497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1255   -3.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -2.2902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -1.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483   -1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334   -1.7438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768   -1.3313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057   -1.3313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -2.5688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-090

$$$$

  Mrv1921 04282310052D          

 26 28  0  0  0  0            999 V2000
    1.0630   -2.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -2.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3098   -3.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084   -3.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -4.5406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3385   -4.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8529   -5.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5515   -5.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0659   -6.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8817   -6.3527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -6.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2118   -6.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1831   -5.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6687   -4.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6399   -3.6497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1255   -3.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -2.2902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -1.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483   -1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334   -1.7438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768   -1.3313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057   -1.3313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -2.5688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-091

$$$$

  Mrv1921 04282310082D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-092

$$$$

  Mrv1921 04282310102D          

 19 21  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 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
 14 19  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-093

$$$$

  Mrv1921 04282310132D          

 24 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-094

$$$$

  Mrv1921 04282310142D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-095

$$$$

  Mrv1921 04282310332D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-096

$$$$

  Mrv1921 04282310352D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-097

$$$$

  Mrv1921 04282310382D          

 25 27  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6153   -1.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9167   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7324   -2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2468   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-098

$$$$

  Mrv1921 04282310402D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-099

$$$$

  Mrv1921 04282310422D          

 24 26  0  0  0  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4598   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-100

$$$$

  Mrv1921 04282310472D          

 26 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
 21 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-101

$$$$

  Mrv1921 04282310492D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-102

$$$$

  Mrv1921 05042307372D          

 23 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-103

$$$$

  Mrv1921 05042307412D          

 22 24  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-104

$$$$

  Mrv1921 05042307442D          

 19 21  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-105

$$$$

  Mrv1921 05042307462D          

 21 22  0  0  0  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-106

$$$$

  Mrv1921 05042307472D          

 17 18  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-107

$$$$

  Mrv1921 05042307502D          

 27 30  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 27  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-108

$$$$

  Mrv1921 05042307532D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-109

$$$$

  Mrv1921 05042307552D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-110

$$$$

  Mrv1921 05042307562D          

 17 19  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-111

$$$$

  Mrv1921 05042307582D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 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
 16 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-112

$$$$

  Mrv1921 05042308062D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-113

$$$$

  Mrv1921 05042308082D          

 23 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-114

$$$$

  Mrv1921 05042308112D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-115

$$$$

  Mrv1921 05042308132D          

 25 28  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-116

$$$$

  Mrv1921 05042308142D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-117

$$$$

  Mrv1921 05042308162D          

 21 22  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-118

$$$$

  Mrv1921 05042308182D          

 23 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-119

$$$$

  Mrv1921 05042308262D          

 23 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -1.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-120

$$$$

  Mrv1921 05042308292D          

 24 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7853   -2.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -2.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-121

$$$$

  Mrv1921 05042308322D          

 16 18  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7853   -2.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -2.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-122

$$$$

  Mrv1921 05042308342D          

 22 25  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7853   -2.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -2.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-123

$$$$

  Mrv1921 05042308362D          

 23 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7853   -2.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -2.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-124

$$$$

  Mrv1921 05042308372D          

 25 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-125

$$$$

  Mrv1921 05042308392D          

 25 27  0  0  0  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6153   -1.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9167   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7324   -2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2468   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-126

$$$$

  Mrv1921 05042308412D          

 21 23  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-127

$$$$

  Mrv1921 05042308422D          

 22 23  0  0  0  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2468   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-128

$$$$

  Mrv1921 05042308452D          

 21 23  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4732   -0.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5962    0.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-129

$$$$

  Mrv1921 05042308472D          

 18 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-130

$$$$

  Mrv1921 05042308482D          

 18 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7853   -2.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -2.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-131

$$$$

  Mrv1921 05042308512D          

 32 35  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7198   -4.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2342   -4.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0748   -4.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3648   -3.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 26 32  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-132

$$$$

  Mrv1921 05042308532D          

 31 33  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4598   -0.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1584    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3426    0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2756   -0.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7900    0.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6057    0.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4215    0.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7287    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4828   -0.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5770   -1.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 25 31  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-133

$$$$

  Mrv1921 05042308552D          

 33 36  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7198   -4.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2342   -4.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0748   -4.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3648   -3.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 21 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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
 27 33  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-134

$$$$

  Mrv1921 05042308572D          

 33 36  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5068   -2.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -3.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7198   -4.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2342   -4.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0748   -4.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3648   -3.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -2.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 21 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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
 27 33  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-135

$$$$

  Mrv1921 05042308592D          

 28 30  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    3.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9867   -0.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484   -2.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8025   -0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-136

$$$$

  Mrv1921 05042309012D          

 29 31  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9867   -0.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484   -2.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8025   -0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-137

$$$$

  Mrv1921 05042309032D          

 28 29  0  0  1  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2468   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0626   -1.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3640   -2.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6654   -3.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1320   -2.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5960   -2.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7324   -2.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 22 28  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-138

$$$$

  Mrv1921 05042309042D          

 28 29  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    1.7605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    3.1895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 22 28  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-139

$$$$

  Mrv1921 05042309062D          

 26 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 20 26  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-140

$$$$

  Mrv1921 05042309072D          

 24 26  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -3.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  2  0  0  0  0
 15 24  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-141

$$$$

  Mrv1921 05042309092D          

 30 32  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704    4.5695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454    4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904    3.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -2.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2556   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3169   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4111   -0.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 24 30  2  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-142

$$$$

  Mrv1921 05042309112D          

 26 27  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9867   -0.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484   -2.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8025   -0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-143

$$$$

  Mrv1921 05042309132D          

 18 20  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7879   -0.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778   -1.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -2.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442   -1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 18  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-144

$$$$

  Mrv1921 05042309152D          

 28 29  0  0  0  0            999 V2000
   -6.3740    1.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7693    0.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1639    0.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7250   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477   -0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    0.1477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8282    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1296   -0.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9454   -0.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2468   -1.6341    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -9.0148   -1.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4789   -1.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5482   -2.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8496   -3.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3162   -2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7803   -2.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-145

$$$$

  Mrv1921 05042309162D          

 30 32  0  0  0  0            999 V2000
    0.4614   -1.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    1.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7795   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -1.3749    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.2326   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9867   -0.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484   -2.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8025   -0.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  2  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-146

$$$$
 
  ChemDraw07232412162D 
 
 24 27  0  0  0  0  0  0  0  0999 V2000 
   -0.2991   -0.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0066   -0.5658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9929   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2716   -1.7918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4360   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4222   -0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7004   -1.8153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0891   -1.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8901   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2361   -0.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8901   -0.1882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0891   -0.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9023    0.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4034    0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2192    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320    0.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4289    1.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6131    1.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1003    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4217   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5220   -0.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3315   -0.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7320   -1.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1694   -1.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 20  1  0       
M  END 
>  <Alias>
RTI-CARB2-147

$$$$
 
  ChemDraw07232412172D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
    0.1676    0.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5400   -0.0349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5262   -0.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1951   -1.2610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9026   -0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8889   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2338   -1.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5558   -1.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3567   -1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7027   -0.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3567    0.3426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5558    0.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3690    1.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8700    0.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6859    0.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1986    1.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8955    2.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0797    2.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5670    1.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9551   -0.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7027   -1.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3782   -0.7585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1264   -1.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1986   -1.9290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5226   -2.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7749   -2.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 21 20  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  END 
>  <Alias>
RTI-CARB2-148

$$$$
 
  ChemDraw07232412192D 
 
 22 24  0  0  0  0  0  0  0  0999 V2000 
   -0.2426   -0.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9502   -0.5658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9364   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2151   -1.7918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4924   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4787   -0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6440   -1.8153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1455   -1.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9465   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2925   -0.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9465   -0.1882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1455   -0.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9588    0.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4598    0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2757    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7884    0.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4853    1.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6695    1.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1567    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3653   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1129   -1.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7884   -1.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 21 20  1  0       
 21 22  1  0       
M  END 
>  <Alias>
RTI-CARB2-149

$$$$
 
  ChemDraw07232412202D 
 
 25 28  0  0  0  0  0  0  0  0999 V2000 
   -0.2295   -0.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9370   -0.5658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9233   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2020   -1.7918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5056   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4918   -0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6308   -1.8153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1587   -1.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9597   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3057   -0.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9597   -0.1882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1587   -0.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9720    0.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4730    0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2888    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8016    0.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4985    1.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6827    1.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1699    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3521   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3727   -0.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0975   -0.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8016   -0.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8016   -1.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0975   -1.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24 25  1  0       
 25 20  1  0       
M  END 
>  <Alias>
RTI-CARB2-150

$$$$
 
  ChemDraw07232412222D 
 
 24 26  0  0  1  0  0  0  0  0999 V2000 
    0.1315    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5761   -0.2091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5623   -1.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1590   -1.4352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8665   -1.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8528   -0.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2699   -1.4586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5197   -1.5148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3206   -1.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6666   -0.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3206    0.1684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5197    0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3329    1.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8339    0.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6498    0.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1625    1.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8595    2.1072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0436    2.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5309    1.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9912   -1.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7388   -1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4143   -0.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1625   -1.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8110   -2.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 21 20  1  0       
 21 22  1  0       
 22 23  1  0       
 21 24  1  1       
M  END 
>  <Alias>
RTI-CARB2-151

$$$$
 
  ChemDraw07232412292D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
    0.0748   -0.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6328   -0.5658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6190   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1023   -1.7918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8098   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7961   -0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3266   -1.8153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4629   -1.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2639   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6099   -0.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2639   -0.1882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4629   -0.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2762    0.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7772    0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5930    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1058    0.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8027    1.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9869    1.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4741    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0479   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0685   -0.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7933   -0.1957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9004    0.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7116    0.7732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1058    0.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5380   -0.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  2  0       
 24 25  1  0       
 25 26  2  0       
 26 22  1  0       
M  END 
>  <Alias>
RTI-CARB2-152

$$$$
 
  ChemDraw07232412322D 
 
 24 26  0  0  0  0  0  0  0  0999 V2000 
   -0.2077    0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9152   -0.2472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9015   -1.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1802   -1.4733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5274   -1.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5136   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6090   -1.4967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1805   -1.5529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9814   -1.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3275   -0.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9814    0.1303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1805    0.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9937    1.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4948    0.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3106    0.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8234    1.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5203    2.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7045    2.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1917    1.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3303   -1.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0780   -1.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4252   -0.6992    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8234   -1.7918    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7308   -2.1900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0 
 21 22  1  0       
 21 23  1  0       
 21 24  1  0       
 20 21  1  0       
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  4  21  22  23  24 
M  SBL   1  1   4 
M  SMT   1 CF3 
M  SBV   1   4    0.7477    0.3483 
M  END 
>  <Alias>
RTI-CARB2-153

$$$$
 
  ChemDraw07232412332D 
 
 26 29  0  0  0  0  0  0  0  0999 V2000 
    0.1137    0.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5938    0.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5801   -0.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1412   -1.1742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8488   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8350    0.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2876   -1.1977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5019   -1.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3028   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6489   -0.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3028    0.4294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5019    0.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3151    1.4034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8162    1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6320    0.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1448    1.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8417    2.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0259    2.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5131    1.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0158   -0.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7159   -1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7159   -2.0702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0158   -2.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2876   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4269   -2.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1448   -2.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 20 21  1  0       
 21 22  1  0       
 22 23  1  0       
 23 24  1  0       
 24  7  1  0       
 22 25  1  0       
 25 26  1  0       
M  END 
>  <Alias>
RTI-CARB2-154

$$$$
 
  ChemDraw07232412342D 
 
 24 26  0  0  0  0  0  0  0  0999 V2000 
    0.1126   -0.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5950   -0.5658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5812   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1401   -1.7918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8476   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8339   -0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2888   -1.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5008   -1.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3017   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6477   -0.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3017   -0.1882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5008   -0.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3140    0.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8150    0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6309    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1436    0.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8405    1.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0247    1.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5120    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0101   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7176   -1.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4389   -1.4389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4527   -0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1436   -1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 22 23  1  0       
 22 24  1  0       
 21 22  1  0       
  1  2  2  0       
  3  4  2  0       
  4  5  1  0       
  5  6  2  0       
  6  1  1  0       
  3  7  1  0       
  5  8  1  0       
  8  9  1  0       
  9 10  1  0       
 10 11  1  0       
 11 12  1  0       
 12  6  1  0       
 12 13  2  0       
 11 14  1  0       
 14 15  1  0       
 15 16  1  0       
 16 17  1  0       
 17 18  1  0       
 18 19  1  0       
 19 14  1  0       
  3  2  1  0       
  7 20  1  0       
 20 21  1  0       
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  3  22  23  24 
M  SBL   1  1   3 
M  SMT   1 NMe2 
M  SBV   1   3    0.7213   -0.4005 
M  END 
>  <Alias>
RTI-CARB2-155

$$$$

  Mrv1921 03052512082D          

 18 20  0  0  0  0            999 V2000
   19.3720   -2.4378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3720   -3.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0842   -3.6707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7963   -3.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7963   -2.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0842   -2.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6599   -3.6707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4391   -1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2406   -2.1078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.2558   -1.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7528   -1.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5970   -2.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2406   -3.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4391   -3.7721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5761   -1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8832   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2495   -0.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5512   -0.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  4  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 11  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-156

$$$$

  Mrv1921 03052512382D          

 17 19  0  0  0  0            999 V2000
   25.0869   -2.2808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.0869   -3.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7990   -3.5137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.5112   -3.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5112   -2.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7990   -1.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1540   -1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9555   -1.9508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.9706   -0.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.4677   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3118   -2.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9555   -3.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1540   -3.6151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.2909   -1.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5980   -0.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9644   -0.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2660   -0.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  4  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-157

$$$$

  Mrv1921 03052513112D          

 19 21  0  0  0  0            999 V2000
    8.9306   -8.9111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9306   -9.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6428  -10.1441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549   -9.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549   -8.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6428   -8.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2185  -10.1441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977   -8.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992   -8.5811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8144   -7.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3114   -7.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1556   -9.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7992  -10.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977  -10.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1278   -8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6417   -7.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3398   -6.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5240   -6.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0101   -7.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  4  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-158

$$$$

  Mrv1921 03052513142D          

 19 21  0  0  0  0            999 V2000
    9.5179  -14.8408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5179  -15.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300  -16.0738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9421  -15.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9421  -14.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300  -14.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8057  -16.0738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5850  -14.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3865  -14.5108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4016  -13.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8987  -13.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7428  -15.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3865  -15.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5850  -16.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7151  -13.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2290  -13.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9270  -12.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1112  -12.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5973  -13.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  4  1  0  0  0  0
 11 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 11  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-159

$$$$

  Mrv1921 03052513292D          

 26 28  0  0  0  0            999 V2000
   22.8239  -14.4684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8239  -15.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5360  -15.7014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2481  -15.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2481  -14.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5360  -14.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1117  -15.7014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8909  -13.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6925  -14.1384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7076  -13.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2046  -13.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0488  -14.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6925  -15.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8909  -15.8028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0176  -13.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5304  -12.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2302  -12.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.8694  -11.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0677  -11.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8250  -12.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2663  -12.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5090  -11.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4285  -12.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1858  -13.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4172  -12.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9044  -12.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 11  1  0  0  0  0
 14  4  1  0  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  2  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  8  17  18  19  20  21  22  23  24
M  SBL   1  2  17  18
M  SMT   1 NBoc
M  SAP   1  2  17  16  1  17  25  2
M  END
>  <Alias>
RTI-CARB2-160

$$$$

  Mrv1921 03052513362D          

 26 28  0  0  0  0            999 V2000
    2.7179  -21.0856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7179  -21.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4301  -22.3186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1422  -21.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1422  -21.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4301  -20.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0058  -22.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7850  -20.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5865  -20.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6017  -19.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0987  -20.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9429  -21.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5865  -22.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7850  -22.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117  -20.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4244  -19.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1242  -18.8272    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634  -18.4071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9617  -18.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7191  -19.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1604  -18.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030  -17.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3225  -19.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0799  -19.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3113  -18.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7985  -19.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 11  1  0  0  0  0
 14  4  1  0  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  2  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  8  17  18  19  20  21  22  23  24
M  SBL   1  2  17  18
M  SMT   1 NBoc
M  SAP   1  2  17  16  1  17  25  2
M  END
>  <Alias>
RTI-CARB2-161

$$$$

  Mrv1921 03052513392D          

 19 21  0  0  0  0            999 V2000
    9.4892  -20.7992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4892  -21.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2014  -22.0321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135  -21.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135  -20.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2014  -20.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7771  -22.0321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5563  -20.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3578  -20.4692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730  -19.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8700  -19.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7142  -21.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3578  -21.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5563  -22.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6830  -19.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1957  -19.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8955  -18.5407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0826  -18.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5698  -19.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-162

$$$$

  Mrv1921 03052515472D          

 19 21  0  0  0  0            999 V2000
   16.1345  -27.0583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1345  -27.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8466  -28.2912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5588  -27.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5588  -27.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8466  -26.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4223  -28.2912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2016  -26.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0031  -26.7283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0182  -25.7440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5153  -26.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3594  -27.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0031  -28.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2016  -28.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3282  -26.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8410  -25.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5408  -24.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7278  -24.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2151  -25.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-163

$$$$

  Mrv1921 03052515492D          

 19 21  0  0  0  0            999 V2000
   22.8376  -26.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8376  -27.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5497  -28.0191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2619  -27.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2619  -26.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5497  -26.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1255  -28.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9047  -26.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7062  -26.4562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7214  -25.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2184  -25.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0626  -27.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7062  -27.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9047  -28.1205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0314  -25.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5441  -25.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2439  -24.5277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4309  -24.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9182  -25.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-164

$$$$

  Mrv1921 03052516232D          

 21 23  0  0  0  0            999 V2000
   15.3531  -34.2839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3531  -35.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0675  -35.5206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7819  -35.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7819  -34.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0675  -33.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6388  -35.5206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4267  -33.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2307  -33.9528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2428  -32.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7446  -33.3080    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.5883  -34.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2307  -35.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4267  -35.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5669  -33.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4745  -32.3924    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.6520  -32.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9900  -31.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6882  -30.9775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8055  -31.8677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3193  -31.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 11  9  1  4  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  4  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 16 18  1  4  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  18  19  20  21
M  SBL   1  1  20
M  SMT   1 CO2Me
M  SAP   1  1  18  16  1
M  END
>  <Alias>
RTI-CARB2-165

$$$$

  Mrv1921 03052516252D          

 20 22  0  0  0  0            999 V2000
   22.5746  -34.0971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5746  -34.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2868  -35.3301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.9989  -34.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9989  -34.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2868  -33.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8625  -35.3301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.6417  -33.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4432  -33.7671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.4584  -32.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9554  -33.1243    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.7996  -34.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4432  -35.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6417  -35.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7753  -33.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6825  -32.2123    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.8626  -32.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1969  -31.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8961  -30.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0099  -31.6891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 11  9  1  4  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  4  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 16 18  1  4  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  3  18  19  20
M  SBL   1  1  20
M  SMT   1 CO2H
M  SAP   1  1  18  16  1
M  END
>  <Alias>
RTI-CARB2-166

$$$$

  Mrv1921 03052516502D          

 25 27  0  0  0  0            999 V2000
   22.7465  -20.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.7465  -21.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4587  -22.0178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.1708  -21.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1708  -20.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4587  -20.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8136  -20.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6151  -20.4549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.6303  -19.4706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1273  -19.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9715  -21.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6151  -21.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8136  -22.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9403  -19.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4530  -19.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1528  -18.5264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.7920  -18.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9903  -18.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7477  -19.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1894  -18.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4321  -17.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3511  -18.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1085  -19.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3399  -18.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8271  -19.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 10  1  0  0  0  0
 13  4  1  0  0  0  0
 16 22  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 23  2  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  8  16  17  18  19  20  21  22  23
M  SBL   1  2  16  17
M  SMT   1 NBoc
M  SAP   1  2  16  15  1  16  24  2
M  END
>  <Alias>
RTI-CARB2-167

$$$$

  Mrv1921 03062511022D          

 19 21  0  0  0  0            999 V2000
   16.3785  -21.0427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3785  -21.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0907  -22.2756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8028  -21.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8028  -21.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0907  -20.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6664  -22.2756    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.4456  -20.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2471  -20.7127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2623  -19.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7593  -20.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6035  -21.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2471  -22.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4456  -22.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5723  -20.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0851  -19.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7849  -18.7842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9719  -18.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4591  -19.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-168

$$$$

  Mrv1921 03062511122D          

 19 21  0  0  0  0            999 V2000
    8.7015  -27.1013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7015  -27.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4136  -28.3342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1257  -27.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1257  -27.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4136  -26.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9893  -28.3342    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.7685  -26.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5701  -26.7713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5852  -25.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0822  -26.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9264  -27.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5701  -28.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7685  -28.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952  -26.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4080  -25.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1078  -24.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2948  -24.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7820  -25.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <Alias>
RTI-CARB2-169

$$$$
