B7955.sdf
  ChemDraw11091715142D

 36 34  0  0  0  0  0  0  0  0999 V2000
   -0.8658    3.1138    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.9235    2.5806    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.9651    2.0043    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.0227    1.4712    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.8198    2.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1307    1.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9479    1.1524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4542    1.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1433    2.5679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3261    2.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0151    3.4448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9970    1.9697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7993    1.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5001    0.7332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5949   -0.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1241   -1.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8896   -0.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -0.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0332    0.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232   -2.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5884   -1.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2840    0.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4802   -0.1172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2443   -0.4282    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5931   -0.9344    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3572   -1.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8958    0.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1214   -1.5564    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700   -2.0627    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2342   -2.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7727   -1.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -2.6845    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3470   -3.1909    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3188   -3.4448    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6497   -2.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6497    3.2192    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  2  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
 10 11  2  0      
  5 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  6  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 15  1  0      
 14 18  1  0      
 16 20  1  0      
 17 21  1  0      
 15 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      
  9 36  1  0      
M  CHG  8   1   1   2   1   3   1   4   1  25  -1  29  -1  33  -1  34  -1
M  END
$$$$
