B2FP6Q
  -OEChem-04042105313D

 18 18  0     0  0  0  0  0  0999 V2000
    2.0795    1.2112   -0.0005 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430   -0.3129    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8858    1.8843    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9127    0.1056   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7449    0.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5774    0.6750    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1421   -1.1809    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.1191   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608   -1.3123    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1939   -0.0890   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1086    0.7073    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1082    0.7073   -0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -0.8354   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027   -1.7403   -0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6031   -1.7403    0.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4602   -2.0221    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0902   -2.2563    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2575    0.1035   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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