LI8E2O
  -OEChem-05022321223D

 31 33  0     0  0  0  0  0  0999 V2000
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    1.5931   -0.4942    2.1343 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8849    3.0032   -0.1146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0639    2.8371   -0.1094 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7579   -1.6236   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6186   -1.5720   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5614   -0.4343   -0.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099   -0.4326   -0.2394 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429   -2.9620   -0.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9560    0.0952    0.9857 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9476    0.1913   -1.4286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9395    0.0684    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9386    0.1651   -1.4246 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2186   -3.8824   -0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7367    1.2503    1.0289 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7279    1.3467   -1.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7978    1.1671    1.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2267    1.7646   -0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2885   -3.2437   -0.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6487   -0.2079   -2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120   -0.2119   -2.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3005   -4.9591   -0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0374    1.6526    1.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0254    1.8298   -2.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1287    1.5528    1.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1236    1.7204   -2.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0645    3.2274    0.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2573    3.1221   -1.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  2 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4 20  1  0  0  0  0
  4 30  1  0  0  0  0
  5 21  1  0  0  0  0
  5 31  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
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 18 21  2  0  0  0  0
 18 28  1  0  0  0  0
 19 21  1  0  0  0  0
 19 29  1  0  0  0  0
M  END

$$$$