B3S4UO
  -OEChem-04042101463D

 23 23  0     0  0  0  0  0  0999 V2000
    2.5066   -3.1460   -0.5915 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5821    1.9810    0.6279 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8068   -0.3518   -0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1453   -0.0273    0.8504 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1908    0.6286   -2.4323 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700   -0.3047    0.6265 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8552    0.8366    0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4866    0.8593    0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670   -0.3502    0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3420   -1.4915    0.2231 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7105   -1.5142   -0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6971   -0.2801    0.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6944    2.8175   -0.5216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6908    0.0064    0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0444   -0.0123    0.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4128    0.3487   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176    1.7889    1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2507   -2.3984    0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9471   -0.5294    1.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3085    3.6827   -0.2571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7074    3.1717   -0.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1802    2.2816   -1.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0655   -1.2507   -0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  1  0  0  0  0
  3 23  1  0  0  0  0
  4 15  3  0  0  0  0
  5 16  3  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END

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