C3123.sdf
  ChemDraw03141710512D

 25 28  0  0  0  0  0  0  0  0999 V2000
   -2.6150    1.8480    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    1.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029    0.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1782    0.3549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2155   -0.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0267   -0.2198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1343    0.5982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3897    0.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2393    1.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666    2.3003    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0467    2.5667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5517    1.9988    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4339   -0.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2586   -0.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6523    0.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0402   -1.0520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2155   -1.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1782   -1.7986    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0029   -1.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4339   -1.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2586   -1.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6523   -1.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3966   -2.5452    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  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  5  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  0      
  4 14  2  0      
 14 15  1  0      
 15 16  2  0      
  2 16  1  0      
 14 17  1  0      
 17 18  2  0      
  6 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 20 25  1  0      
M  END
$$$$
