B7955.sdf
  ChemDraw11101709422D

 35 33  0  0  0  0  0  0  0  0999 V2000
   -1.6786    3.3906    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.6536    2.8549    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.6062    2.2790    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5812    1.7433    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.1417    2.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5664    2.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3912    2.0383    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7914    2.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668    3.4670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5420    3.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6163    2.7738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3379    2.5462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2655    1.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250    1.4018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309   -0.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9509   -0.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6601   -0.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4780    0.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6565    0.7324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754   -1.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180   -0.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0938    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8011    0.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5084   -0.1675    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7871   -0.5677    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4944   -0.9924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2299    0.2327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2017   -1.4171    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4803   -1.8173    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1876   -2.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9231   -1.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8949   -2.6666    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1735   -3.0668    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0948   -3.4670    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6163   -2.2663    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  2  0      
 10  5  1  0      
  8 11  1  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      
M  CHG  8   1   1   2   1   3   1   4   1  25  -1  29  -1  33  -1  34  -1
M  END
$$$$
