BMB1I9
  -OEChem-04022108153D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.4565    1.8567    1.4964 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.4885   -0.2785   -0.4583 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590   -1.4983    0.6420 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3618    0.2173    0.1257 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.1723   -0.1690    0.1671 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5890   -1.7318    0.6129 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704    2.7625   -1.0484 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3904   -0.5213   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0344   -0.6117    0.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1076    0.4502    0.6947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0573   -1.4054   -0.8517 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9906    0.3691   -0.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4916    0.5377    0.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4414   -1.3181   -1.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1585   -0.3466   -0.3029 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8143    1.6872   -0.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5918    1.1373    1.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5156   -2.1674   -1.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9609   -2.0060   -1.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  2  0  0  0  0
  7 16  3  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  2   4  -1   5   1
M  END

$$$$