GC19521.sdf
  ChemDraw06101910552D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1   1
M  END
$$$$
GC19521.sdf
  ChemDraw06101910552D

 20 19  0  0  0  0  0  0  0  0999 V2000
    3.9317    4.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7187    3.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    3.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7091    2.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6995    1.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9027    1.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6898    0.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1069    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6898   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9027   -1.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6995   -1.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9124   -2.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7091   -2.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9220   -3.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7187   -3.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9317   -4.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7284   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3479    4.6281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7284    4.2593    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  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      
  1 19  2  0      
  1 20  1  0      
M  CHG  1  20  -1
M  END
$$$$
