BMO2U4
  -OEChem-04012115233D

 18 19  0     0  0  0  0  0  0999 V2000
    1.6815    1.3222   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1634   -0.8475    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4707    0.6784   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7983   -0.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567    0.1854   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428    1.1490   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2330   -1.6290   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -1.1794   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834    0.6268    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6613    0.3688    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0596    2.2117    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0123   -2.6917    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3605   -1.9150    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8243    2.3235   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6603    0.6763    1.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3946    1.6141   -0.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9094   -0.0659   -0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7109    0.6259    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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