C3135.sdf
  ChemDraw03141710532D

 21 20  0  0  0  0  0  0  0  0999 V2000
    0.4189    2.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189    1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956    1.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2956    0.2176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101    1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101    2.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246    1.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390    1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1333    1.0426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0265    0.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.7650    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870    1.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8274   -1.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985   -1.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3160   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0305   -1.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7449   -1.4551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0305   -0.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130   -2.2801    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  1  1      
  3  5  1  0      
  5  6  1  6      
  5  7  1  0      
  7  8  1  0      
  2  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
  9 13  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 18 20  2  0      
 15 21  2  0      
M  END
$$$$
