C6384.sdf
  ChemDraw07102011542D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.2713    0.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8597   -0.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0347   -0.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3787    0.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580    0.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2037    0.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170    0.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    1.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3803    1.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -0.6603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -1.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    0.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5114    1.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8614   -2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114   -2.0892    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2208   -1.7753    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
 11 12  2  0      
 12 13  1  0      
 13  2  1  0      
  8 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16  9  1  0      
 13 17  1  0      
 12 18  1  0      
M  CHG  2  18  -1  19   1
M  END
$$$$
