A8389.sdf
  ChemDraw09142214382D

 43 45  0  0  0  0  0  0  0  0999 V2000
   -0.1371    4.1661    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.1371    3.0817    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -1.4290    1.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.1661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5724   -4.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.0411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.7838    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.2869    2.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869   -1.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869   -0.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6737    0.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401    0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869   -2.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869   -3.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869    1.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26  3  1  6      
  3 40  1  0      
  4 24  2  0      
  5 39  1  0      
  6 39  2  0      
  7 40  2  0      
  8 43  1  0      
  9 43  2  0      
 10 12  1  0      
 10 13  1  0      
 10 15  1  0      
 10 25  1  6      
 11 12  1  0      
 11 14  1  0      
 11 22  1  0      
 11 27  1  6      
 12 24  1  6      
 13 18  1  0      
 13 21  1  0      
 13 29  1  1      
 14 16  1  6      
 14 17  1  0      
 15 16  1  0      
 17 26  1  0      
 17 35  1  0      
 17 36  1  0      
 18 19  1  0      
 18 30  2  0      
 19 20  1  0      
 19 31  1  1      
 20 23  1  0      
 20 32  1  0      
 20 37  1  6      
 21 23  1  0      
 22 28  1  0      
 24 30  1  0      
 26 28  1  0      
 31 33  1  0      
 32 34  1  0      
 33 34  1  0      
 33 38  1  1      
 33 39  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
M  CHG  4   1   1   2   1   5  -1   8  -1
M  END
$$$$
