LI3W8D
  -OEChem-05022322113D

 20 21  0     0  0  0  0  0  0999 V2000
   -1.7449    2.7225   -0.0678 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7449   -2.7225   -0.0680 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3183    1.2050    0.2251 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3183   -1.2049    0.2253 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3909    0.0000    0.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729    0.7502   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729   -0.7503   -0.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9138    0.0001    0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7446    0.0000   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170    1.1680    0.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0171   -1.1680    0.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2187    0.0000   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7126    0.0002    1.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419    1.2542   -0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8282    1.2493   -1.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8283   -1.2498   -1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.2541   -0.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7352   -0.0001    0.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5572    0.8666   -0.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5573   -0.8666   -0.8538 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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