B7958.sdf
  ChemDraw11091710322D

 35 33  0  0  0  0  0  0  0  0999 V2000
   -1.0164    3.0639    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.0161    2.5495    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.9848    1.9739    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.9844    1.4621    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.9305    2.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370    1.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535    1.1310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5637    1.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2573    2.5453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4407    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1343    3.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074    1.9599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    1.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6032    0.7205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903   -0.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158   -1.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -0.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9317   -0.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1327    0.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0101   -2.0128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6793   -1.3530    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3839    0.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3821   -0.1183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1481   -0.4247    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4998   -0.9348    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2657   -1.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965    0.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0317   -1.5477    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3834   -2.0578    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1493   -2.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801   -1.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9153   -2.6706    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2670   -3.1808    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2403   -3.4290    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.5637   -2.1605    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      
 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      
 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
$$$$
