B9UC3Y
  -OEChem-04022118363D

 31 33  0     0  0  0  0  0  0999 V2000
   -6.9495   -1.6324    0.0512 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0927   -0.5402    0.0207 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2981   -2.2192    0.1224 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1874   -3.0691    0.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1179   -0.5567    0.0305 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1265    3.1442   -0.1337 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521    1.8209   -0.0717 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0531    0.7364   -0.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4094    0.5483   -0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4254    1.9801   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9965    1.8599   -0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418    0.6764   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7527    0.0193   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6254    0.3703    1.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1780   -0.8421   -1.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457   -0.6634    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4589    2.9733   -0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9232   -0.1404    1.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4758   -1.3528   -1.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3483   -1.0020    0.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9443   -2.1109    0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6771    2.7020   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478   -1.3950    0.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109    1.0385    1.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5198   -1.1220   -1.8404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604   -0.1492    0.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9643   -0.2372   -0.8791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0527    3.8798   -0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5921    0.1410    1.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7944   -2.0214   -1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896   -3.1547    0.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 21  1  0  0  0  0
  3 31  1  0  0  0  0
  4 21  2  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  5 23  1  0  0  0  0
  6 10  1  0  0  0  0
  6 17  2  0  0  0  0
  7 12  2  0  0  0  0
  7 17  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 19  2  0  0  0  0
 15 25  1  0  0  0  0
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 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
M  END

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