B8146.sdf
  ChemDraw11131711192D

 35 33  0  0  0  0  0  0  0  0999 V2000
   -1.5308    3.0728    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5308    2.5365    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5102    1.9590    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5102    1.4228    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.2558    2.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6471    1.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4717    1.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050    2.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5138    2.9609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6892    2.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2979    3.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    2.2103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442    2.1355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337    1.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0773    0.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3175   -0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9116   -1.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6396   -0.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4952    0.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6781    0.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979   -1.8226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0738    0.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8001   -0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5264   -0.4894    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245   -0.9227    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.5508   -1.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2285   -0.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2771   -1.7053    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5751   -2.1387    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3014   -2.5299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9791   -1.2720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0277   -2.9212    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3257   -3.3546    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2646   -3.7115    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7297   -2.4878    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  2  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
 10 11  2  0      
  8 12  1  0      
  5 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15  6  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 16  1  0      
 15 19  1  0      
 17 21  1  0      
 16 22  1  0      
 22 23  1  0      
 23 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      
 30 32  1  0      
 32 33  1  0      
 32 34  1  0      
 32 35  2  0      
M  CHG  8   1   1   2   1   3   1   4   1  25  -1  29  -1  33  -1  34  -1
M  END
$$$$
