A9016.sdf
  ChemDraw04222414482D

 23 26  0  0  0  0  0  0  0  0999 V2000
   -2.4419   -0.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8877   -1.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813   -1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8292   -0.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3834    0.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1898    0.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5271   -1.6297    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0228   -0.0587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2293    0.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0130    0.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2245    2.0617    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2581    1.3925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7289    0.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    0.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4389    1.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7230    2.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6957   -2.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0202   -2.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313   -2.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2931   -1.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5611    2.3138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4766    2.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  4  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  2  0      
 10 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 11  2  0      
  7 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21  7  1  0      
 12 22  2  0      
 12 23  2  0      
M  END
$$$$
