B9BI2U
  -OEChem-04042102303D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.9441   -0.8549   -0.0119 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    1.7465   -0.0025 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1126    1.3225    0.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2254   -0.4230   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    0.2579    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8577   -0.8225    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3639    0.9476   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4238    0.2701    0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634   -1.3713   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1822   -1.0730    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5285   -1.8543    0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2792    1.5230   -0.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1216   -2.2754   -0.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2553   -0.9245   -0.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6109   -1.6668    1.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9090   -1.6477   -0.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9261   -1.6317    0.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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