A2521.sdf
  ChemDraw02251418082D

 24 25  0  0  0  0  0  0  0  0999 V2000
   -1.5922   -0.5516    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3184    0.1839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9553    0.1839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553    0.5516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5922    2.0224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9553   -0.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5922   -0.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5922   -1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3184   -0.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2291   -2.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3184   -0.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3184   -1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3184    0.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553   -0.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3184   -2.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553   -1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3184    1.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3184    1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553    1.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9553    1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5922    1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2291    1.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5922    0.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2291    0.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2 13  2  0      
  6  3  1  6      
  3 13  1  0      
 19  4  2  0      
  4 23  1  0      
  5 20  3  0      
  6  7  1  0      
  6  9  1  0      
  7  8  1  0      
  8 10  1  0      
  9 11  1  0      
  9 12  2  0      
 11 14  2  0      
 15 12  1  0      
 13 17  1  0      
 14 16  1  0      
 16 15  2  0      
 17 18  2  0      
 17 20  1  0      
 18 19  1  0      
 21 19  1  0      
 22 21  2  0      
 24 22  1  0      
 24 23  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
$$$$
