C4403.sdf
  ChemDraw04251714542D

 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.7219    3.0099    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1888    2.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0113    2.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4782    1.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1227    0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5896    0.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340   -0.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4121    0.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002    0.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9446    0.1607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1221    0.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2335   -0.6480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229   -0.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3454   -0.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7009   -0.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340   -1.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -2.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9452   -3.0099    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1227   -2.9456    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4121   -2.3298    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4115   -1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3448    0.7766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333    1.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  6  8  2  0      
  5  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  1  0      
 18 21  1  0      
 17 22  2  0      
 13 22  1  0      
 11 23  2  0      
  9 24  2  0      
  2 24  1  0      
M  END
$$$$
