B7955.sdf
  ChemDraw11091716122D

 36 34  0  0  0  0  0  0  0  0999 V2000
   -0.6216    3.1202    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.7027    2.5901    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.7697    2.0162    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.8508    1.4861    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.0135    1.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2904    1.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1019    0.9923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    1.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3595    2.3978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481    2.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2712    3.3237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1889    1.8950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560    1.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    0.6375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751   -0.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1758   -1.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9541   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9342   -0.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1438    0.0539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6329   -1.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3981    0.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790   -0.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1561   -0.4016    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5278   -0.9361    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3050   -1.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7846    0.1330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0821   -1.4900    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4538   -2.0246    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2309   -2.3014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7105   -0.9554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0080   -2.5783    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3797   -3.1129    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3617   -3.3237    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6364   -2.0437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5064   -2.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9398   -2.0711    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  2  0      
 10  5  1  0      
 10 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      
 17 20  1  0      
 15 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      
 16 36  1  0      
 35 36  1  0      
M  CHG  8   1   1   2   1   3   1   4   1  24  -1  28  -1  32  -1  33  -1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  35  36
M  SBL   1  1  33
M  SMT   1 ^H3CO
M  SBV   1  33    0.2360    0.7906
M  END
$$$$
