A5293.sdf
  ChemDraw02222014362D

 18 17  0  0  0  0  0  0  0  0999 V2000
    2.0912   -1.5137    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    0.0847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    1.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    0.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.0847    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.6297    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5082   -0.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207   -1.0422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    0.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.9097    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4438   -0.7403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  1  0      
 11 12  1  0      
 11 13  1  0      
 11 14  2  0      
  9 15  1  6      
 10 16  2  0      
 10 17  1  6      
 10 18  1  6      
M  CHG  2   1   1  17  -1
V    1 2
M  END
$$$$
