B8G1ND
  -OEChem-04042107453D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.4851    1.0923    0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8149   -0.5186   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7135    0.5628   -0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1578   -0.7036   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1446    0.6555    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -1.0970   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8529    1.6284    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9324   -1.6641    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5093   -0.1319   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1871    1.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1994   -1.2424    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5451    0.1913    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7567   -2.1536   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6011    2.6844    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7011   -2.7235    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9740    1.9768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0185   -1.9534    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8564   -1.4903   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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