L8U0HY
  -OEChem-05022321503D

 17 17  0     0  0  0  0  0  0999 V2000
    0.0960   -2.5098    0.0239 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7531    0.2669    0.1072 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    1.5314    0.7023 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243   -0.9870    0.6735 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1241    0.2943   -1.5592 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    0.2216    0.0522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7053   -0.9801    0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6847    1.4357    0.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0995   -0.9675   -0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0788    1.4481    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7863    0.2465   -0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1596    2.3865    0.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6665   -1.8947   -0.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6138    2.3932   -0.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8717    0.2564   -0.0693 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4921    1.1694   -1.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5373   -0.5517   -1.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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