B6567.sdf
  ChemDraw02222009082D

 19 18  0  0  0  0  0  0  0  0999 V2000
   -2.2202    1.7023    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -2.2202    0.6179    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -1.2375   -2.4895    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3953   -1.3141    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3953   -0.0689    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0358    1.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2195   -1.4868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3774   -0.3113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164    0.5188    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8780    2.4895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5790   -0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0180    0.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7985   -0.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3595    0.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390    0.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -1.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5969   -1.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6585    1.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 17  1  0      
  4 18  1  0      
  5  9  1  0      
  6  9  2  0      
  7 11  2  0      
 17  7  1  0      
 12  8  2  0      
  8 18  1  0      
  9 13  1  0      
 10 19  3  0      
 12 11  1  0      
 11 14  1  0      
 15 12  1  0      
 14 13  2  0      
 16 13  1  0      
 16 15  2  0      
 16 19  1  0      
 18 17  2  0      
M  CHG  6   1   1   2   1   3  -1   4  -1   5  -1   9   1
M  END
$$$$
