B1680.sdf
  ChemDraw02222011202D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.7124    3.9295    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -2.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7124    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7124   -3.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -3.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -1.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1894   -2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2  8  1  0      
  3 13  2  0      
  4  7  1  0      
  4 13  1  0      
  5  6  1  0      
  5  7  1  0      
  6  9  1  0      
  6 10  2  0      
 11  8  1  0      
  8 12  2  0      
  9 11  2  0      
 12 10  1  0      
 13 14  1  0      
 14 15  2  0      
 14 16  1  0      
 15 17  1  0      
 18 16  2  0      
 17 19  2  0      
 19 18  1  0      
  2 20  1  0      
 20 21  1  0      
 21 22  1  0      
 21 23  2  0      
 20 24  1  0      
 20 25  1  0      
V    1 0
V    2 1
V    3 4
V    4 5
V    5 7
V    6 8
V    7 9
V    8 10
V    9 13
V   10 14
V   11 15
V   12 16
V   13 18
V   14 19
V   15 20
V   16 21
V   17 22
V   18 23
V   19 24
M  END
$$$$
