LI2Z6E
  -OEChem-05032300123D

 44 46  0     0  0  0  0  0  0999 V2000
   -0.7703   -3.2009    1.0387 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7833   -0.3378   -1.1314 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2075   -1.8112   -1.3550 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1942   -0.0146   -2.5802 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290   -0.2087    0.9578 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1337    0.7518    0.4413 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7618    0.1830    0.2955 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2792    0.1614   -0.4109 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2811   -1.6553   -0.0499 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1916    0.0157   -0.6834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2041    1.1985    0.9807 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2498    1.4028    1.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7787   -0.7037    0.6228 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5155    0.8078    0.5213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -2.0797    0.6252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2795   -2.4968    0.2805 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0928    1.5350    1.5699 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6228    0.2475   -0.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0020    0.5798   -0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4786    1.6005    1.6637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6359   -3.9475    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2653    0.9473    0.7215 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362   -0.4655   -1.3152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7733    1.9485   -0.3713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8274    2.7869   -0.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1926    0.8622   -1.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0635    2.2413   -1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8496    1.7201    1.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3779    1.6355   -0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4449    2.4815    1.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4045    0.9962    2.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2273   -0.8797    1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7411    0.2197   -0.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5107    2.0547    2.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9451    2.1589    2.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5126   -4.3977    1.2411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6821   -4.0863   -0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177   -4.4843   -0.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3463    0.9971    0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8153    2.3905   -0.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6865    3.8635   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1359    0.3868   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8993    2.8756   -1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 24  1  0  0  0  0
  3 24  1  0  0  0  0
  4 24  1  0  0  0  0
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 28 44  1  0  0  0  0
M  END

$$$$