BR0SG8
  -OEChem-04022107453D

 36 38  0     0  0  0  0  0  0999 V2000
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    1.5136    0.4476    1.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0934    0.0367   -2.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7573   -2.4685    0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3655   -3.7249    0.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0845   -0.2213   -3.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6716    0.0932    1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2751   -0.6217    2.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4050    1.1783    1.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$