B0TVS6
  -OEChem-04022101393D

 16 16  0     1  0  0  0  0  0999 V2000
    0.0597   -2.7598   -0.3093 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.3649   -1.5982    0.1635 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4667    1.9873    0.3602 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820   -0.1032    0.6819 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3542    1.6294   -0.0454 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2951    1.1798   -1.1518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8550    0.0344   -0.4036 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3872    0.0955   -0.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.9313   -0.1564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6185   -0.0032    0.9333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8575   -0.4526    0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9059    0.9219    0.1109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1228   -0.8407   -1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3189   -0.8635    1.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4424    0.9086    1.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2608    1.1110   -1.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
M  END

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