BU92AI
  -OEChem-04022116083D

 17 17  0     0  0  0  0  0  0999 V2000
   -4.1401   -0.1562    0.0136 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1396    1.1922   -0.0012 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8096    1.4861   -0.0047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0334   -0.0553   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    0.0589    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5426   -1.3065   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9659   -1.2405    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4174    0.2926   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8210    0.5426    0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4921   -0.8140   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0166   -2.2335   -0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166   -2.1058    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5277   -0.2940    0.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0290    1.1526   -0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0232    1.1451    0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3712   -1.4360    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3843   -1.4228   -0.9063 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  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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