L9P5ZT
  -OEChem-05022321503D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.6468   -0.9717   -0.0011 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.6909   -1.5740    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7647   -0.7667   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0595    2.7782   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190    0.4381    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921   -0.9133    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2096    1.3950    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8248   -1.3783    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2303    0.4566   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5375    0.9498    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8377   -0.4137    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0412   -2.4415    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8922    1.3111   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3435    1.6819    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8453   -2.5745    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6398    3.4050   -0.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0242    3.0850   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  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  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
M  END

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