B8067.sdf
  ChemDraw11101711232D

 36 34  0  0  0  0  0  0  0  0999 V2000
   -1.4967    3.0784    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5024    2.5421    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.4879    1.9645    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.4936    1.4283    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.2814    2.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6649    1.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4682    2.1202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3491    1.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0889    0.9384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -0.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9024   -1.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6344   -0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4986    0.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6828    0.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9309   -0.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0692    0.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7996   -0.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -0.4836    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8328   -0.9243    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.5632   -1.3079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2275   -0.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2936   -1.6915    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5962   -2.1323    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3266   -2.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9909   -1.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570   -2.8994    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3596   -3.3402    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3023   -3.6871    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7544   -2.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4893    1.4959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    2.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5464    2.9237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7221    2.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544    2.1603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3385    3.6871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  2  0      
  5  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  6  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
  9 13  1  0      
 11 15  1  0      
 12 16  1  0      
 10 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  1  0      
 19 22  2  0      
 21 23  1  0      
 23 24  1  0      
 23 25  1  0      
 23 26  2  0      
 25 27  1  0      
 27 28  1  0      
 27 29  1  0      
 27 30  2  0      
  6 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  1  0      
 34  5  1  0      
 32 35  1  0      
 34 36  2  0      
M  CHG  8   1   1   2   1   3   1   4   1  20  -1  24  -1  28  -1  29  -1
M  END
$$$$
