L3JV7Y
  -OEChem-05022321403D

 17 18  0     0  0  0  0  0  0999 V2000
    2.1819    2.4023   -0.0021 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8061   -1.1509   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0145    0.4283    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848   -0.8911   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.6626    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9084    1.4828    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4323   -1.9386   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2946   -0.4037    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8098   -1.7057   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2704    1.2184    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6634   -0.1046   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6065    2.5256    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0781   -2.9678   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3696   -0.2434    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.5439   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    2.0213    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7151   -0.3720   -0.0011 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 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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