BE46IO
  -OEChem-04012116392D

 46 49  0     1  0  0  0  0  0999 V2000
    2.3660    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    9.3874    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5981   10.7534    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    9.0213    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0089    5.5313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6456    1.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301    9.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641   11.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0529    3.5245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5169    3.4967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9118    6.4556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2608    2.4898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2769    3.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4006    2.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4109    4.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1429    4.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1589    1.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2493    1.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4109    5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5289    2.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2769    5.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5169    5.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1429    5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6109    5.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610    2.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3775    0.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5173    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6109    4.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9182    6.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0981    9.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641   10.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8046    3.4701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0076    3.4793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1565    1.3421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7826    1.1737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3236    3.0949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9171    2.4092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5862    3.8407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4018    5.6358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5991    2.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4018    3.4268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5848    6.9979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0089    6.1513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3670   10.1974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 30  1  0  0  0  0
  3 30  1  0  0  0  0
  4 30  1  0  0  0  0
  5 23  1  0  0  0  0
  5 45  1  0  0  0  0
  6 27  2  0  0  0  0
  7 31  1  0  0  0  0
  7 46  1  0  0  0  0
  8 31  2  0  0  0  0
  9 16  1  0  0  0  0
  9 25  1  0  0  0  0
  9 38  1  0  0  0  0
 10 15  2  0  0  0  0
 10 28  1  0  0  0  0
 11 21  1  0  0  0  0
 11 29  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 20  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 19  1  0  0  0  0
 16 23  1  0  0  0  0
 17 25  2  0  0  0  0
 17 34  1  0  0  0  0
 18 26  2  0  0  0  0
 18 35  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 27  1  0  0  0  0
 20 36  1  0  0  0  0
 20 37  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 29  1  0  0  0  0
 24 28  1  0  0  0  0
 24 39  1  0  0  0  0
 24 40  1  0  0  0  0
 25 41  1  0  0  0  0
 26 27  1  0  0  0  0
 28 42  1  0  0  0  0
 28 43  1  0  0  0  0
 29 44  1  0  0  0  0
 30 31  1  0  0  0  0
M  END

$$$$