BF2O5N
  -OEChem-04022118003D

 24 25  0     1  0  0  0  0  0999 V2000
   -1.8424    0.9097   -1.9783 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4694   -1.3700    0.3427 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4473   -1.6273    0.0654 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964   -2.0570   -1.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2630   -2.5904    1.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1622    2.7387    0.4631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6403    0.8914   -0.0202 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7235   -0.5075    0.5834 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0098   -0.6554    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710    1.5364    0.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9794    0.7336    0.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7307    1.8259    0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2207   -1.3486   -0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2011    1.4267    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4225   -0.6471   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130    0.7407   -0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6169   -0.4321    1.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7423    1.5046    0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6283    2.8508    0.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6703    1.8804    1.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2411   -2.4329   -0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366    2.5117    0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3637   -1.1811   -0.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3482    1.2928   -0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  1  0  0  0  0
 11 14  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 15  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 22  1  0  0  0  0
 15 16  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$