A8832.sdf
  ChemDraw12272310402D

 21 22  0  0  0  0  0  0  0  0999 V2000
   -2.8627   -1.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454   -2.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6204   -2.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2127   -1.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6300   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550   -0.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530   -2.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2224   -0.0418    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9189    0.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8259    0.6816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5272   -0.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0011    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4327   -0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2573    0.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6482    0.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4229    1.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6344    2.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    2.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593    2.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8627    2.9108    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  1  2  0      
  2  7  1  0      
  5  8  1  0      
  8  9  2  0      
  8 10  1  0      
  8 11  2  0      
 10 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 12  2  0      
 16 18  1  0      
 18 19  2  0      
 18 20  1  0      
 20 21  1  0      
M  END
$$$$
