BGXS04
  -OEChem-04012114303D

 17 17  0     1  0  0  0  0  0999 V2000
    4.3615   -0.1633    0.5259 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.3243   -0.8228    0.8023 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9776    0.1410   -0.7440 S   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3706    1.5876   -0.6264 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2216    0.0576   -0.3927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5246   -1.0385   -0.8254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3983    1.0886    0.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8908   -1.1037   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7647    1.0235    0.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5109   -0.0727    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5566   -0.6975    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -1.8497   -1.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1619    1.9504    0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4577   -1.9650   -0.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2324    1.8343    1.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1456   -1.7099    0.7865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2294   -0.1410    1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$