Untitled Document-16
  ChemDraw07102015232D

 10  8  0  0  0  0  0  0  0  0999 V2000
   -0.6254   -0.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2129   -1.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1996   -0.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5255    0.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8110   -0.1110    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3985    0.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235   -0.8254    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5255    0.3015    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7414    1.1760    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.7620    0.6398    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  1  1  0      
  1  4  1  1      
  3  5  1  1      
  5  6  2  0      
  5  7  1  0      
  5  8  1  0      
M  CHG  4   7  -1   8  -1   9   1  10   1
M  END
$$$$
