B7955.sdf
  ChemDraw11091713492D

 35 33  0  0  0  0  0  0  0  0999 V2000
   -0.7102    3.1171    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.7772    2.5850    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.8289    2.0094    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.8958    1.4774    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.9560    1.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2535    1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0686    1.0892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5862    1.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2888    2.5011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736    2.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1323    1.9405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9206    1.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137    0.6955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6859   -0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2039   -1.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9746   -0.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9328   -0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1363    0.0989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890   -2.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6657   -1.3904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3883    0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3812   -0.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506   -0.4178    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5083   -0.9353    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2778   -1.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7931    0.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0473   -1.5304    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4049   -2.0481    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1743   -2.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6897   -1.0129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9438   -2.6431    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3014   -3.1607    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2775   -3.3976    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.5862   -2.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1761    3.3976    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      
  5 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13  6  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 14  1  0      
 13 17  1  0      
 15 19  1  0      
 16 20  1  0      
 14 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
 23 26  2  0      
 25 27  1  0      
 27 28  1  0      
 27 29  1  0      
 27 30  2  0      
 29 31  1  0      
 31 32  1  0      
 31 33  1  0      
 31 34  2  0      
 10 35  2  0      
M  CHG  8   1   1   2   1   3   1   4   1  24  -1  28  -1  32  -1  33  -1
M  END
$$$$
