B8155.sdf
  ChemDraw11131713152D

 50 48  0  0  0  0  0  0  0  0999 V2000
   -3.7364    0.5525    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -3.6642    0.0433    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -3.5528   -0.5223    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -3.4808   -1.0289    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.6840    3.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4447    2.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1015    3.2207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9974    4.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366    4.3581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5798    3.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8192    4.1778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2488    1.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0718    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3806    2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7484    2.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0489    2.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5094    0.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4826    1.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770    0.9746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8715    0.2082    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879    0.3268    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3824   -0.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550    0.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0769   -1.2059    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8932   -1.0873    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5877   -1.8536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2603   -1.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2822   -2.6200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.0985   -2.5014    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6079   -3.3778    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4658   -2.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540    4.5384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0274    2.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1315    1.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748    1.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790    0.4049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0777   -0.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8386    0.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0264   -0.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -1.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5928   -2.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2736   -2.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -3.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -3.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0423   -2.6891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7659   -3.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6124   -3.8961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7941   -4.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1684   -4.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094   -2.7280    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  1  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 12  1  0      
 13 17  1  0      
 12 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 20 23  2  0      
 22 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      
  7 15  1  0      
  8 32  2  0      
 10 11  1  0      
  5 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  2  0      
 37 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 48  1  0      
 48 44  1  0      
 48 49  1  0      
 46 50  2  0      
M  CHG  8   1   1   2   1   3   1   4   1  21  -1  25  -1  29  -1  30  -1
M  END
$$$$
