LI8V0E
  -OEChem-05022321223D

 20 20  0     1  0  0  0  0  0999 V2000
    2.4655    1.0364   -0.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2486   -1.0425    0.5478 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3320   -1.2178   -0.0676 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3417    1.2322    0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3074    0.0496   -0.4221 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8421    1.2827    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4849   -0.0661    0.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7610   -1.2016   -0.3855 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7403   -0.0729   -0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1131    2.1762   -0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680    1.1616    1.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2788    0.1810   -1.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0161    1.5401   -1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076    2.0681    0.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4625   -0.2433    1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5389   -0.0498    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -2.1606   -0.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8985   -1.1132   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2277   -1.3776    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4034    0.9479   -0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

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