B2O0HE
  -OEChem-04022107523D

 14 15  0     0  0  0  0  0  0999 V2000
   -3.5683   -0.6502    0.0003 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.1096    0.8225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1576    1.6778    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8184   -1.1290   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7488    0.6832    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4607   -0.6753   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6923   -1.3700    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6935   -0.4207    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4215    1.2043   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -0.1426   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6081    1.7016   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407   -2.4407    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7700   -0.5187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1881    1.9732    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  2  0  0  0  0
  3  9  1  0  0  0  0
  4  6  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$