BC7MD5
  -OEChem-04042105573D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.6686    1.1629    0.0006 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.7578   -1.3672    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -0.3197    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1698    2.0355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4162    0.3675   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -1.0228   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7793    0.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8168    1.0408   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7283   -1.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9936    0.2816   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9479   -1.1138   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8514    2.1266   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6907   -2.8822    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544   -2.2986    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8675   -1.6954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5144    2.8110   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1500    2.2996    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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