BK0T8N
  -OEChem-04022110313D

 31 32  0     0  0  0  0  0  0999 V2000
    3.7092   -3.1133   -0.6570 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7159    1.9268    0.8850 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9878   -0.3665    0.0446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9229   -1.2261    0.6594 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7198    0.7332   -2.6325 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8597   -0.3212    0.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6101    0.8236    0.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9959    0.8016    0.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5852   -0.2974    0.6713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4951   -1.4879    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314   -0.3652    0.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8809   -1.5098   -0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5083    0.0406   -0.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9587    0.0241    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7248    1.1780   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5998   -1.1419    0.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0892    1.1313    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6350   -0.0843    0.5297 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    2.8319   -0.1964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.4226   -1.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1225    1.7373    1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9176   -0.5861    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9071   -2.3798   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2754    2.1228   -0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0619   -2.0790    0.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7059    2.0184    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6943   -0.1737    0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2618   -1.2503   -0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4793    2.3424   -1.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9745    3.2159   -0.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5243    3.6719    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  1  0  0  0  0
  3 28  1  0  0  0  0
  4 16  1  0  0  0  0
  4 18  2  0  0  0  0
  5 20  3  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  2  0  0  0  0
  9 22  1  0  0  0  0
 10 12  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 18  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$