BYM81T
  -OEChem-04022114153D

 37 38  0     1  0  0  0  0  0999 V2000
    5.6890    1.5967   -0.7124 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2227   -1.8437    0.5768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173   -0.6857   -0.0323 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9917   -1.0133   -2.0565 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5891    0.6736   -0.3161 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4718   -0.1099   -1.0385 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3891    0.3499   -0.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5893   -1.4348    0.8463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6722   -0.9649   -0.0884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8066    0.2123   -0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9211   -0.8125    0.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9690    1.6689    0.6901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6351   -0.2301    0.3529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9115    0.9412   -0.7586 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1429   -1.1304    1.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9945    2.5555    1.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1495    0.6276   -0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2643   -0.4002    0.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1197    1.2617   -1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8604    0.6249   -1.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2855    0.1389   -1.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0148    1.3334   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2627   -1.3078    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5636   -2.4915    0.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2586    2.3161    0.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4001    1.1346    1.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2685   -0.6627    1.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5335    0.3473    0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9590   -1.0430   -0.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5702   -0.4935   -2.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2212   -1.4017   -2.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8077    1.7326   -1.4941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2334   -1.9236    1.8914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6208    3.0776    0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4857    3.3093    1.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6421    1.9775    2.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2301   -0.6416    1.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 19  1  0  0  0  0
  6  9  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 11  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 17  2  0  0  0  0
 14 32  1  0  0  0  0
 15 18  2  0  0  0  0
 15 33  1  0  0  0  0
 16 34  1  0  0  0  0
 16 35  1  0  0  0  0
 16 36  1  0  0  0  0
 17 18  1  0  0  0  0
 18 37  1  0  0  0  0
M  END

$$$$