L9QC6X
  -OEChem-05022322583D

 37 37  0     1  0  0  0  0  0999 V2000
    1.9295   -2.0808    0.6636 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5152    0.6965   -1.6737 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6642    1.1423    0.9276 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4615    0.5269    1.9726 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1563    2.4886    1.1169 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5875   -0.7619   -1.2506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8114   -1.3349   -0.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5145    1.0545   -0.5702 N   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3734    0.4896    0.1990 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9455    1.4515   -0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2689    0.0895    0.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8130    0.2444   -0.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8061    1.5019   -1.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9878    0.6844    0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974   -1.2950    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1162   -0.1052    0.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7308   -2.0845    0.3086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9876   -1.4895    0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6093   -0.1336   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3421   -1.9342   -0.9763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7546    0.8496   -0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    1.8528   -1.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1176    2.2500    0.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8679    0.5416   -0.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5949   -0.1547    0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7976    1.0864   -1.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7508    2.5939   -1.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3379    1.1449   -2.6843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1097    1.7612    0.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6471   -3.1649    0.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8123   -2.1671    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3785    1.5025    0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1160   -2.6767   -1.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0735   -2.3501   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4135   -1.7139   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4321    1.8851    0.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4867    0.6001    0.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  0  0  0  0
  7 19  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  1  0  0  0  0
  9 32  1  0  0  0  0
 10 12  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 16  2  0  0  0  0
 14 29  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 19 21  1  0  0  0  0
 20 33  1  0  0  0  0
 20 34  1  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 21 37  1  0  0  0  0
M  END

$$$$