LI3W0A
  -OEChem-05022321483D

 25 25  0     0  0  0  0  0  0999 V2000
    1.4740   -1.6476    0.4390 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3746    0.8130   -0.4871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8008   -0.4661   -0.6134 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6619    0.2246    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -0.8168    0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6230    0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1125    0.0174    0.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0519    0.6122   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2098    1.4597   -0.1777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1471    1.6535   -0.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161   -2.5222   -0.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1780    1.2954    0.5880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1036   -1.7821    0.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465   -0.6944    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5740    0.9528    0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9046    2.2786   -0.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921    2.6179   -0.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3916   -1.3447   -0.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6981    0.1956   -1.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380   -1.9702   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7911   -3.0235   -0.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373   -3.2804   -0.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1679    0.5889    1.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8246    2.2766    0.9204 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2057    1.3970    0.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
M  END

$$$$