B4951.sdf
  ChemDraw02212016132D

 18 18  0  0  0  0  0  0  0  0999 V2000
   -2.0046    0.9166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2951    0.8774    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1967   -0.5221    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2854    0.0524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0046    0.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9062   -0.1011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6176   -1.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161    1.5869    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    0.4872    2.3161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4872   -0.9431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702    0.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0662    1.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7758    0.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0492    0.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7587    1.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1797    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120    2.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1982   -2.3161    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  2  4  2  0      
  2  5  2  0      
  2  8  1  0      
  2 11  1  0      
  3  6  2  0      
  3  7  2  0      
  3 10  1  0      
  3 13  1  0      
  8 17  1  0      
  9 12  1  0      
  9 17  2  0      
 11 12  1  0      
 11 14  2  0      
 12 15  2  0      
 13 14  1  0      
 13 16  2  0      
 15 16  1  0      
M  CHG  2   8  -1  18   1
M  END
$$$$
