BE09GA
  -OEChem-04022103393D

 40 42  0     0  0  0  0  0  0999 V2000
    2.1930    3.7099   -0.2092 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0234    0.3148    0.2912 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1819    2.6526    0.1614 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8885    1.6467    0.5412 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7234    1.1684   -0.5073 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8973   -1.1555    0.0525 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560   -1.8449    1.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -1.9540   -1.0893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1266   -3.2980    1.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7239   -3.4066   -1.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890   -4.0840    0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3847    0.2534    0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1771    1.3313   -0.1021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5444    1.4861    0.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430    2.6792   -0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5799    1.2414   -0.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9042    0.7616    0.1792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0733    0.6940    0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7506   -0.0557   -0.9405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0889   -0.1911    0.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7661   -0.9409   -1.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9352   -1.0086   -0.5445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9800   -1.1784   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -1.8305    1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1832   -1.3059    2.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4926   -1.4916   -2.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1577   -1.9482   -1.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2185   -3.3267    1.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8832   -3.7742    2.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982   -3.9589   -1.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7926   -3.4413   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4106   -4.1768    0.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -5.1003    0.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3139    3.5382    0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2155    2.5434    0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2044    1.3255    1.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8626   -0.0101   -1.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9992   -0.2439    1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6489   -1.5738   -2.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7263   -1.6970   -0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 12  1  0  0  0  0
  2 14  2  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 34  1  0  0  0  0
  4 14  1  0  0  0  0
  4 17  1  0  0  0  0
  4 35  1  0  0  0  0
  5 16  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 11  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 13  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  2  0  0  0  0
 20 38  1  0  0  0  0
 21 22  1  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
M  END

$$$$