56211-70-2.MOL
  ChemDraw06172117472D
 18 16  0  0  0  0  0  0  0  0999 V2000
   -0.0039   -1.8061    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7097   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7101   -2.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0039   -0.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7184   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254   -1.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4246   -1.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7097   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7184   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1390   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1390   -2.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254   -0.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4328   -0.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1095    1.4050    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1095    2.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1095    0.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    1.4050    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2117    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  1  0      
  1  5  1  0      
  2  6  1  0      
  3  7  1  0      
  4  8  1  0      
  5  9  1  0      
  6 10  1  0      
  7 11  1  0      
  8 12  1  0      
  9 13  1  0      
 14 15  2  0      
 14 16  2  0      
 14 17  1  0      
 14 18  1  0      
M  CHG  2   1   1  17  -1
M  END