C6390.sdf
  ChemDraw07102015052D

 20 18  0  0  0  0  0  0  0  0999 V2000
   -1.3634    2.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0778    1.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0778    1.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3634    0.7322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6489    1.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6489    1.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0656    0.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800    1.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4945    0.7322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2090    1.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2090   -1.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -1.5366    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -2.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590   -1.5366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -0.7116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3073   -1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1323   -1.5572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1323   -2.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9573   -1.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1323   -0.7322    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      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 12 15  2  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 17 20  2  0      
M  END
$$$$
