LI4OW6
  -OEChem-05022322163D

 38 39  0     0  0  0  0  0  0999 V2000
   -4.3256    1.3309   -0.5661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8980   -0.2124    1.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571   -0.5889   -0.4531 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5962    0.8141    0.5053 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2219    0.1905    0.7904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090   -1.1074   -0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2441    1.3316    0.7484 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6309    0.0338   -0.7378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2832   -1.6778   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5691    1.9039    0.4615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1222   -1.1670   -0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9641   -1.7842    0.6795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5565   -0.0874   -0.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2668   -1.3120    0.8408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590    0.3848   -0.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142   -0.2275    0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0717    0.2664    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6333    1.9086   -0.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287   -0.4519    1.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2447    0.6541    0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385   -1.6324   -1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8967   -1.8305    0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9565    2.0564   -0.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2170    1.8548    1.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6283   -0.4015   -0.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4320    0.6742   -1.6079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5348   -2.3862    0.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3087   -2.2408   -1.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5714    2.4552    1.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3630    2.6120   -0.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5822    1.5094    0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280   -2.6302    1.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0889    0.3943   -1.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9169   -1.8034    1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1645    1.2295   -1.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8182    2.2932    0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3892    1.1672   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6798    2.7396   -1.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 17  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 32  1  0  0  0  0
 13 15  2  0  0  0  0
 13 33  1  0  0  0  0
 14 16  2  0  0  0  0
 14 34  1  0  0  0  0
 15 16  1  0  0  0  0
 15 35  1  0  0  0  0
 16 17  1  0  0  0  0
 18 36  1  0  0  0  0
 18 37  1  0  0  0  0
 18 38  1  0  0  0  0
M  END

$$$$