BAVB51
  -OEChem-04012118252D

 18 19  0     1  0  0  0  0  0999 V2000
    2.8639   -1.9068    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.4490   -0.5506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5738    0.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3089    0.9242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0501   -0.0417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8290   -0.9074    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5723    1.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2756    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078    0.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301   -0.8628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2868   -1.2080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8901    2.4392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9591    1.9988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -0.1160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -0.8956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2706    1.2330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6613    0.6968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  1  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$