Untitled Document-5
  ChemDraw03172015572D

 16 13  0  0  0  0  0  0  0  0999 V2000
   -2.5454   -1.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7677   -1.7807    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4922   -1.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6811   -0.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4056   -0.0751    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4056    0.0751    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6811    0.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4922    1.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7677    1.7807    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5454    1.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0432    2.5584    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9900    2.0562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0432   -2.5584    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9900   -2.0562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8544    2.7087    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -2.8544   -2.7087    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
  9 11  1  0      
  9 12  2  0      
  2 13  1  0      
  2 14  2  0      
M  CHG  4  11  -1  13  -1  15   1  16   1
M  END
$$$$
