B8057.sdf
  ChemDraw11101710532D

 36 33  0  0  0  0  0  0  0  0999 V2000
   -1.7309    3.2006    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.7306    2.6863    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.6993    2.1107    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.6989    1.5989    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    0.9482    1.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410    1.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0554    0.9370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5769    1.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2841    2.3475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4697    2.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1769    3.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8627   -0.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3882   -1.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1554   -0.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1041    0.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3051    0.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1826   -1.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8517   -1.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5563    0.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2097    0.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757   -0.2466    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3273   -0.7567    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0933   -1.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6241    0.2636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -1.3696    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110   -1.8797    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9769   -2.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5077   -0.8594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7429   -2.4926    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0946   -3.0027    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0679   -3.2508    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3912   -1.9824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3912    1.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1513    2.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    1.4704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2612    2.7683    0.0000 O   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  1  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      
 14 18  1  0      
 12 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 21 23  1  0      
 21 24  2  0      
 23 25  1  0      
 25 26  1  0      
 25 27  1  0      
 25 28  2  0      
 27 29  1  0      
 29 30  1  0      
 29 31  1  0      
 29 32  2  0      
  7 15  1  0      
  8 33  2  0      
 10 11  2  0      
  5 34  1  0      
 34 35  1  0      
 34 36  2  0      
M  CHG  8   1   1   2   1   3   1   4   1  22  -1  26  -1  30  -1  31  -1
M  END
$$$$
