LI3W8D
  -OEChem-05022322062D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -1.0670    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6246   -0.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4892   -2.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390   -2.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467   -1.2790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5718   -0.4564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.4700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.3961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
  4  8  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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