B7274.sdf
  ChemDraw01181714062D

 30 28  0  0  0  0  0  0  0  0999 V2000
    6.2640   -6.0996    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.6196   -5.3580    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.1936   -4.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0456   -5.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8194   -5.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -6.1513    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5932   -4.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7929   -4.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5667   -3.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665   -3.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5403   -2.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7401   -2.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5138   -1.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7136   -1.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4874   -0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3128   -0.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391    0.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393    0.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5655    1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1582    2.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9584    2.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1846    3.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9848    3.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2111    4.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0113    4.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2375    5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0377    5.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2640    6.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1142   -1.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2190   -4.7557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  2  4  1  0      
  2  5  1  0      
  2  6  1  0      
  7  8  1  0      
  8  9  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 11 29  2  0      
 10 11  1  0      
  9 10  1  0      
  8 30  1  6      
  5  7  1  0      
M  CHG  2   1   1   6  -1
M  END
$$$$
