C3650.sdf
  ChemDraw08011710252D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.3319    2.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300    1.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212    2.2197    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7368    1.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2722    0.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407   -0.1470    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0386    0.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4109   -0.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3911   -0.2961    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4751   -1.3117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2873   -1.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8227   -0.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340   -1.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -1.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7212   -2.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3745   -2.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5632   -2.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9744    0.8687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175    1.8693    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  4  2  1  1      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
 10 11  1  0      
 11 12  2  0      
  9 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 14 16  1  0      
 16 17  2  0      
 11 17  1  0      
  7 18  2  0      
  4 18  1  0      
M  CHG  2   3  -1  19   1
M  END
$$$$
