B5N3CH
  -OEChem-04022109173D

 16 16  0     0  0  0  0  0  0999 V2000
    4.0259   -0.3890    0.0469 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.7217    1.4692   -0.0247 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6225   -1.1560   -0.0094 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2003    0.1282   -0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2399    0.3180   -0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0487    1.2236    0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4186    0.9856    0.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1547   -0.9092   -0.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8915   -0.3221    0.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9606   -1.3482   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6822    2.2445    0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9724   -1.5325    0.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0221   -1.4725   -0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1166    1.8173    0.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9550   -0.5312    0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2778   -2.3858   -0.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

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