BM62RI
  -OEChem-04012118282D

 64 69  0     1  0  0  0  0  0999 V2000
    3.7071    0.2398    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9142   -0.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4142    0.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    1.9469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9142   -2.3832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2461   -3.9581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6472   -1.8185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2414   -4.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    2.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8411    3.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5731    3.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4142    1.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8411    4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5731    4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    4.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    1.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9142    1.0809    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9142    1.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9142   -0.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142   -1.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9142   -0.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142   -1.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5091   -3.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9029   -2.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1092   -3.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5306   -3.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0597   -3.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8628   -2.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8040   -3.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5978   -2.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2199   -4.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8842   -2.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5736   -3.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2305    3.2616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290    2.5714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7852    2.5714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1837    3.2616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290    4.7366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2305    4.0463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1837    4.0463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7852    4.7366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1056    5.1289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3086    5.1289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    2.4838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942    1.0809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4968    1.2929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8066    1.6914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7242    0.7518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2942   -0.6512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6042   -1.1881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5342   -0.6512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -2.0542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1875   -4.3821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0554   -2.1636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3933   -3.3002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0592   -1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6340   -4.9092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4702   -2.4977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9669   -4.0375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 16  2  0  0  0  0
  3 21  1  0  0  0  0
  3 55  1  0  0  0  0
  4 21  2  0  0  0  0
  5 13  1  0  0  0  0
 19  5  1  1  0  0  0
  5 49  1  0  0  0  0
  6 25  1  0  0  0  0
  6 28  1  0  0  0  0
  6 29  1  0  0  0  0
  7 28  2  0  0  0  0
  7 30  1  0  0  0  0
  8 29  1  0  0  0  0
  8 35  2  0  0  0  0
  9 36  1  0  0  0  0
  9 38  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 39  1  0  0  0  0
 11 40  1  0  0  0  0
 12 15  1  0  0  0  0
 12 41  1  0  0  0  0
 12 42  1  0  0  0  0
 13 18  2  0  0  0  0
 14 17  1  0  0  0  0
 14 43  1  0  0  0  0
 14 44  1  0  0  0  0
 15 17  1  0  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 18  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 50  1  0  0  0  0
 20 22  1  0  0  0  0
 20 51  1  0  0  0  0
 20 52  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 53  1  0  0  0  0
 24 27  2  0  0  0  0
 24 54  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 56  1  0  0  0  0
 27 57  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 36  2  0  0  0  0
 32 34  2  0  0  0  0
 32 58  1  0  0  0  0
 33 37  2  0  0  0  0
 33 59  1  0  0  0  0
 34 35  1  0  0  0  0
 34 60  1  0  0  0  0
 35 61  1  0  0  0  0
 36 62  1  0  0  0  0
 37 38  1  0  0  0  0
 37 63  1  0  0  0  0
 38 64  1  0  0  0  0
M  END

$$$$