C4894.sdf
  ChemDraw05221713332D

 13 11  0  0  0  0  0  0  0  0999 V2000
   -0.1278   -1.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6710   -0.8608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4803   -1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7465   -1.8016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0235   -0.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4048   -0.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4046    0.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6708    0.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4801    1.0207    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7463    1.8016    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9370    1.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233    0.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0235    1.4422    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  2  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  1  0      
  9 12  2  0      
M  CHG  2  10  -1  13   1
M  END
$$$$
