D0YC4O
  -OEChem-04152108483D

 20 20  0     1  0  0  0  0  0999 V2000
    0.6887   -1.6397   -0.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483    1.9236   -0.4842 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3748    1.8840    0.4753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7477   -0.5516    0.2966 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7375   -0.5199   -0.2352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7489    0.8110    0.1810 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7367    0.7869   -0.1778 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4397   -0.4791   -0.2592 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3994   -0.5201    0.2603 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6525   -1.6952    0.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8932    0.9760    1.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550    0.9450   -1.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -0.4932   -1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4638   -0.5979    1.3517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6612   -1.7872    1.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1142   -2.6099   -0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8783    2.7240   -0.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3202    1.8461    0.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2269    0.2472    0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -0.1279   -1.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4  8  1  0  0  0  0
  4 19  1  0  0  0  0
  5  9  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

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