BE5AZ6
  -OEChem-04042102083D

 17 18  0     0  0  0  0  0  0999 V2000
    3.5673   -1.9527   -0.2253 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2015    0.9069   -0.4632 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3648    0.2585   -0.2922 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3391   -0.9755    0.2366 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8320    0.7236    0.0781 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782    0.2459    0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3362    0.0012    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9725   -0.8119   -0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5592    1.5424    0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0272   -1.1422    0.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3273   -0.5226   -0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9323    1.7264    0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6294   -1.8349   -0.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0963    2.4009    0.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6657   -2.0647    0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3586    2.7177    0.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2429    0.6911   -0.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$