D04ZAO
  -OEChem-04152109143D

 14 15  0     0  0  0  0  0  0999 V2000
   -1.6255   -2.0364   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3161   -1.2657    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0068    0.2547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382    1.8988    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494   -0.5283    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -0.5126   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6117    0.7873   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2008   -0.8864   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    0.7364   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4928    1.5522    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3997   -2.2748    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7240    1.5436   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0151    0.1305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2865    2.3158    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

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