B7955.sdf
  ChemDraw11091711352D

 36 34  0  0  0  0  0  0  0  0999 V2000
   -0.6968    2.8047    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.7064    2.2969    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.7027    1.7039    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -0.6917    1.1756    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.0572    1.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180    0.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1261    0.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6736    1.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4129    1.9998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6047    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    2.9481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    1.5421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830    0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6542    0.2756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6664   -0.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1534   -1.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9372   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9344   -0.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010   -2.4179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6061   -1.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4056   -0.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771   -0.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1598   -0.7054    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5427   -1.2528    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3255   -1.5135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7770   -0.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082   -1.7743    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4910   -2.3218    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2737   -2.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7253   -1.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0564   -2.8432    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4393   -3.3907    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.4255   -3.5811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6736   -2.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8731    3.5811    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      
 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      
 11 36  1  0      
M  CHG  8   1   1   2   1   3   1   4   1  25  -1  29  -1  33  -1  34  -1
M  END
$$$$
