L19FWI
  -OEChem-05022321393D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.9760   -0.8390    0.0001 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6900   -0.3188   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7468    1.0049    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1521   -0.6168    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614   -1.3395    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3787    0.7571    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4754   -0.1897   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1353   -1.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6472    1.6801    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1941   -0.2037   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9519    1.1829   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882   -1.9385    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5877   -1.9390   -0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1504    1.9341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3086   -2.1887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4573    2.7472    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7808    1.8871   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$