A8462.sdf
  ChemDraw02242014522D

 20 12  0  0  0  0  0  0  0  0999 V2000
    0.0708   -1.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8958   -1.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6383   -1.7944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1333   -1.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    0.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1639   -0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9889   -0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4014    0.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9889    1.1566    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1639    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    1.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4014   -0.9867    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0496   -1.0692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6330   -0.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2163    0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0132   -0.1160    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0028    0.8945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8446   -1.7531    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -2.1333    1.9181    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.1154    1.5675    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  9 10  1  0      
 10  5  1  0      
 10 11  2  0      
  7 12  1  0      
  6 13  1  0      
  6 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
M  CHG  6   9  -1  12  -1  16  -1  18   1  19   1  20   1
M  END
$$$$
