B8109.sdf
  ChemDraw11101716122D

 33 30  0  0  0  0  0  0  0  0999 V2000
   -3.4891    1.9801    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -3.4888    1.4658    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -3.4575    0.8902    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -3.4571    0.3784    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.0462    1.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3390    0.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1534    0.8302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6749    1.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3821    2.2407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5677    2.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2749    3.1440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9607   -0.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4862   -1.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534   -0.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2021   -0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4031    0.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2806   -1.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6543    0.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1117   -0.0470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8777   -0.3534    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2293   -0.8635    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9953   -1.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5261    0.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7613   -1.4764    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1130   -1.9864    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8789   -2.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4097   -0.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6449   -2.5993    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9966   -3.1094    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.9699   -3.3575    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2932   -2.0891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4891    1.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4780    3.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 12  1  0      
 13 17  1  0      
 12 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 20 23  2  0      
 22 24  1  0      
 24 25  1  0      
 24 26  1  0      
 24 27  2  0      
 26 28  1  0      
 28 29  1  0      
 28 30  1  0      
 28 31  2  0      
  7 15  1  0      
  8 32  2  0      
 10 11  1  0      
 11 33  1  0      
M  CHG  8   1   1   2   1   3   1   4   1  21  -1  25  -1  29  -1  30  -1
M  END
$$$$
