LE1GR7
  -OEChem-05022321572D

 15 15  0     0  0  0  0  0  0999 V2000
    7.0028    1.5236    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.6751   -0.5455    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.9150   -0.8242    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470   -1.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.1237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.1854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1060   -0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4150    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4150    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -0.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240   -0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0506    1.2162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5407    0.7301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -0.7918    0.0000 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  7  1  0  0  0  0
  3 11  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
M  END

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