L6AOI9
  -OEChem-05022321583D

 14 15  0     0  0  0  0  0  0999 V2000
   -2.4773    1.9356    0.0006 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8571    1.6408   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2202   -0.2190    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0823    1.1093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0746    0.5492   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9436   -0.6366    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293    0.4501   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4264   -1.9454    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8186   -0.8690   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788   -2.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0483   -2.8315    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8956   -1.0377   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4490   -2.9975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8997    1.7085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END

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