BWB92O
  -OEChem-04022107472D

 66 68  0     1  0  0  0  0  0999 V2000
    5.3436    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.6419   11.7116    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    4.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6658    4.5553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0369    8.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458    5.4306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0369    6.5540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0369    8.2861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0369    6.5540    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4708    7.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2276    7.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4708    5.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2276    6.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6683    4.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2108    3.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1215    7.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1215    5.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    7.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7546    2.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    7.4201    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2096    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0276    7.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0276    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    1.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7521    2.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    2.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0369    6.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2959    1.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8363    0.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0369    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2313    1.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7964    0.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    9.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6645    4.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071    7.0790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4708    8.0750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8664    7.5930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9305    8.0641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1767    8.2361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0586    4.5684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2396    4.6964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7269    6.0171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1144    8.2087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1144    4.8994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9169    7.4201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5633    7.3869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5633    5.7212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3714    2.8563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3469    8.8230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3833    3.2145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    6.8640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7269    6.0171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5739    6.2440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6323    1.4147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1787    0.4347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4543    8.0740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1446    7.6755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6119    1.7381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    9.4621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    9.6890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.8421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6954    3.9859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2838    4.6361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6336    5.2244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6419   11.7116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2 66  1  0  0  0  0
  3 13  2  0  0  0  0
  4 22  1  0  0  0  0
  4 35  1  0  0  0  0
  5 19  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  9  7  1  1  0  0  0
  7 19  1  0  0  0  0
  7 43  1  0  0  0  0
 21  8  1  6  0  0  0
  8 31  1  0  0  0  0
  8 50  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 36  1  0  0  0  0
 10 11  1  0  0  0  0
 10 37  1  0  0  0  0
 10 38  1  0  0  0  0
 11 12  1  0  0  0  0
 11 39  1  0  0  0  0
 11 40  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 16  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 20  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 44  1  0  0  0  0
 18 24  1  0  0  0  0
 18 45  1  0  0  0  0
 19 21  1  0  0  0  0
 20 25  2  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 46  1  0  0  0  0
 22 26  1  0  0  0  0
 23 24  2  0  0  0  0
 23 47  1  0  0  0  0
 24 48  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 29  2  0  0  0  0
 26 49  1  0  0  0  0
 27 32  2  0  0  0  0
 27 51  1  0  0  0  0
 28 52  1  0  0  0  0
 28 53  1  0  0  0  0
 28 54  1  0  0  0  0
 29 55  1  0  0  0  0
 30 33  2  0  0  0  0
 30 56  1  0  0  0  0
 31 34  1  0  0  0  0
 31 57  1  0  0  0  0
 31 58  1  0  0  0  0
 32 33  1  0  0  0  0
 32 59  1  0  0  0  0
 34 60  1  0  0  0  0
 34 61  1  0  0  0  0
 34 62  1  0  0  0  0
 35 63  1  0  0  0  0
 35 64  1  0  0  0  0
 35 65  1  0  0  0  0
M  END

$$$$