L9C7GE
  -OEChem-05022321563D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.4202    1.1903    0.0002 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2508   -0.2261   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5243   -1.2284    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8775   -1.0291   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4187   -0.3905    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7091    0.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9337   -0.7959    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9466    0.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3031    1.9504   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6331    1.5223   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6217   -0.5082    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5042   -1.6296   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1142   -1.8641    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0658    3.0098   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    2.2645   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7016   -0.4372   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0406   -2.0306   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5912   -1.7614   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1254   -2.1078   -0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1255   -2.1076    0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  2  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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