B8137.sdf
  ChemDraw11131710562D

 34 32  0  0  0  0  0  0  0  0999 V2000
   -1.5300    3.0729    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5301    2.5366    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5097    1.9591    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -1.5098    1.4229    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    1.2564    2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6475    1.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4721    1.5318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9056    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5146    2.9601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    2.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2988    3.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4448    2.1352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3341    1.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0776    0.9598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3175   -0.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9114   -1.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6395   -0.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4953    0.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6782    0.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0737    0.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8001   -0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5265   -0.4893    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8247   -0.9227    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.5510   -1.3139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2284   -0.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2774   -1.7050    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5755   -2.1386    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3019   -2.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9793   -1.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0283   -2.9207    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264   -3.3543    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2654   -3.7110    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7302   -2.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7302    2.2092    0.0000 N   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      
 10 11  2  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      
 15 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 22 24  1  0      
 22 25  2  0      
 24 26  1  0      
 26 27  1  0      
 26 28  1  0      
 26 29  2  0      
 28 30  1  0      
 30 31  1  0      
 30 32  1  0      
 30 33  2  0      
  8 34  1  0      
M  CHG  8   1   1   2   1   3   1   4   1  23  -1  27  -1  31  -1  32  -1
M  END
$$$$
