BFQH01
  -OEChem-04012115132D

 51 50  0     0  0  0  0  0  0999 V2000
   11.1972    4.9650    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   11.1972    7.4650    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    9.1972    1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   10.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   12.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    7.3100    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7331    2.8100    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4030    9.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369   11.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    5.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    6.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    7.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    7.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    9.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   10.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369   10.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3905    4.9177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7890    4.2274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6116    5.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2131    6.3926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4776    4.2023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0791    4.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5244    6.4177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    5.7274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2565    3.4177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6550    2.7274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    7.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    3.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    9.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0021    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    9.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    9.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8681    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   12.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3 26  2  0  0  0  0
  4 27  2  0  0  0  0
  5 10  1  0  0  0  0
  5 51  1  0  0  0  0
  6 14  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  2  0  0  0  0
  7 15  1  0  0  0  0
  7 18  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 27  1  0  0  0  0
  8 47  1  0  0  0  0
  9 26  1  0  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
 10 28  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 14  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 15  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 20  2  0  0  0  0
 16 39  1  0  0  0  0
 17 21  1  0  0  0  0
 17 40  1  0  0  0  0
 18 22  1  0  0  0  0
 18 41  1  0  0  0  0
 19 23  2  0  0  0  0
 19 42  1  0  0  0  0
 20 25  1  0  0  0  0
 21 25  2  0  0  0  0
 21 43  1  0  0  0  0
 22 24  2  0  0  0  0
 22 44  1  0  0  0  0
 23 24  1  0  0  0  0
 23 45  1  0  0  0  0
 24 26  1  0  0  0  0
 25 46  1  0  0  0  0
 27 28  1  0  0  0  0
 28 50  1  0  0  0  0
M  CHG  4   1  -1   2  -1   6   1   7   1
M  END

$$$$