B8087.sdf
  ChemDraw11101714212D

 35 32  0  0  0  0  0  0  0  0999 V2000
   -2.6384    2.9737    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -2.6381    2.4595    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -2.6068    1.8839    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -2.6064    1.3721    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
    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
    0.1338    1.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6802    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942    2.2363    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  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      
 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  2  0      
  5 33  1  0      
 33 34  3  0      
 34 35  1  0      
M  CHG  8   1   1   2   1   3   1   4   1  21  -1  25  -1  29  -1  30  -1
M  END
$$$$
