LLB1Z2
  -OEChem-05032301533D

 16 16  0     0  0  0  0  0  0999 V2000
   -2.9739    0.8326   -0.0016 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.7264   -1.0821    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9624   -0.2591   -0.0019 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5959   -0.8013    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1163    0.4829    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5653   -0.0220    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2218    1.5473    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1463    1.2986    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4926   -1.9967   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5725    2.5760   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503    2.1243   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1214   -2.0116   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9064   -2.9225    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1232   -2.0115    0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2641   -1.2257    0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5696    0.4350    0.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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