Mrv1652305271900322D          

 33 34  0  0  0  0            999 V2000
   26.4422  -11.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4422   -8.3182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8686  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5831  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7265  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2976  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0120  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1541  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4410  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4397  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7252  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8686  -11.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1555  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7265  -11.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.8699  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0107  -11.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.5844  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2989  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.0133  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7278  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7278   -9.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4422  -10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1568  -10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1568   -9.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4422   -9.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0133   -9.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8942  -10.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8942   -9.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6418  -10.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6418   -9.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  2  0  0  0  0
  2 28  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
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 13 16  1  0  0  0  0
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 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
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 27 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END