A8523.sdf
  ChemDraw02182016132D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.1884   -1.9525    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.8249    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.1434    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  2  0      
  3 15  1  0      
  4 15  2  0      
  5  8  1  0      
  5 14  1  0      
  6 11  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  2  0      
  9 12  2  0      
 13 10  1  0      
 12 11  1  0      
 11 13  2  0      
 14 15  1  0      
M  CHG  2   1   1   3  -1
M  END
$$$$
