B1WF6L
  -OEChem-04012113533D

 18 19  0     0  0  0  0  0  0999 V2000
    3.6657   -1.9245   -0.2731 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.8001    0.3974   -0.3712 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362    1.8081    0.2215 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1209    0.2222    0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2909   -0.0254    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0337   -0.8172   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9679   -1.2080    0.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738    0.9275   -0.4498 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6189    1.5054    0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3971   -0.5455   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3331   -1.1122    0.2883 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7933    0.7720    0.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6955   -1.8417   -0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908   -2.0897    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9692    1.9105   -0.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0215    2.3714    0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0787   -1.8560    0.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8424    1.0512    0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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