LIK62L
  -OEChem-05022321243D

 25 26  0     0  0  0  0  0  0999 V2000
    2.3959    2.2732   -0.3631 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3525   -0.4342   -0.2657 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2046   -0.2020   -1.4167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9408   -1.7798    0.0860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9674    0.5604   -0.4283 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0969    0.2851    1.1033 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2651    1.0545    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2557    0.0262    0.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1388    0.8035    0.7758 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4847    0.5608   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7505    2.3092    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1656   -1.3736    0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6115   -0.2587   -0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816   -2.1891    0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4904   -1.6354   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1887   -0.0515    1.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5421    1.6724    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2172    3.2493    0.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0976    1.4101   -0.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2288   -1.8314    0.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5620    0.1660   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1996   -3.2619    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3526   -2.2777   -0.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8127   -0.2870    1.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4354    1.2476    0.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
 13 15  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END

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