A6604.sdf
  ChemDraw07051714402D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -2.3388   -2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254   -1.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9147   -2.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7796   -0.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1688   -1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2713    1.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6445   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4579    0.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5930   -1.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1013   -1.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5254    1.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1728    1.9207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388    2.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7032    1.2424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0      
  5  3  2  0      
  9  1  1  0      
  9  2  2  0      
  9  3  1  0      
 10  4  2  0      
 10  5  1  0      
 10  7  1  0      
 11  6  1  0      
 11  8  1  0      
 11 12  1  6      
 13  6  1  0      
 14  7  1  0      
 14  8  1  0      
 11 15  1  1      
M  END
$$$$
