LI1O6Y
  -OEChem-05022321483D

 23 23  0     1  0  0  0  0  0999 V2000
    4.1992   -0.6314   -0.3925 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7724   -1.6302   -0.9934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4792   -1.1569    0.4238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2362    1.4963   -0.2338 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0469    1.0208    0.7639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    0.6562   -0.3452 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3638    0.5764    0.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7818   -0.6812    0.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    1.4361   -0.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5188   -0.7833   -0.2376 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0838   -1.0913    0.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120    1.0261   -0.5148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9489   -0.2377   -0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3606    0.5941    1.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0292    2.1086    0.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6229    0.8146   -1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1172   -1.3526    1.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8782    2.4209   -0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9748    2.4753   -0.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6271    1.4206    0.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244   -2.0748    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1856    1.6903   -1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0914   -2.5555   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 10  1  0  0  0  0
  2 23  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

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