D01OHV
  -OEChem-04152108503D

 15 16  0     0  0  0  0  0  0999 V2000
   -0.0257   -2.6596    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -0.8629   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8192    1.4419    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0893   -0.6283   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5992    1.6420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5176    0.6526   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0887    0.8687   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7672   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4790    0.9218    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2477   -1.4556   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7607    0.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3153   -1.4827   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5086    0.8665   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    1.8405    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8180    0.1641   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END

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