E0T1GY
  -OEChem-05082103103D

 14 13  0     0  0  0  0  0  0999 V2000
   -0.2577   -0.4782   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472    1.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    0.4499    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6506   -0.3197    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9867    0.0789   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0213   -1.0053    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894    1.0804    0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2895    1.0807   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5065    0.3609    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7149   -0.9687   -0.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7147   -0.9690    0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9158   -1.6188   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167   -1.6175    0.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0182   -0.5553   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END

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