C3989.sdf
  ChemDraw04061710032D

 17 16  0  0  0  0  0  0  0  0999 V2000
    1.7177    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0032    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0032   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7177   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0032   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4257   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1402   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1402    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4257    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7622   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0032    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7177    0.3300    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -1.7177   -0.4950    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  6      
  3  5  1  0      
  5  6  1  0      
  6  7  1  0      
  6  8  2  0      
  5  9  1  6      
  5 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
  3 13  1  0      
 13 14  1  1      
 10 14  1  1      
  2 15  2  0      
M  CHG  2  16   1  17   1
M  END
$$$$
