B1546.sdf
  ChemDraw02222009042D

 33 34  0  0  0  0  0  0  0  0999 V2000
   -3.7125   -2.1435    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935   -1.7257    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935   -2.7528    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2  4  1  0      
  2  5  1  0      
  8  2  1  1      
  6  3  1  0      
  3  7  1  0      
  3  9  1  0      
  4  6  1  0      
  7  5  1  0      
  8 10  1  0      
  8 11  1  0      
  9 12  1  0      
 10 17  2  0      
 10 18  1  0      
 11 19  2  0      
 11 20  1  0      
 12 15  2  0      
 12 16  1  0      
 13 14  1  0      
 13 23  1  0      
 13 24  1  0      
 13 25  1  0      
 21 14  2  0      
 14 22  1  0      
 15 21  1  0      
 22 16  2  0      
 17 26  1  0      
 27 18  2  0      
 19 28  1  0      
 29 20  2  0      
 26 30  2  0      
 30 27  1  0      
 28 31  2  0      
 31 29  1  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
V   28 29
V   29 30
V   30 31
V   31 32
V   32 1
V   33 2
M  END
$$$$
