LK1W0I
  -OEChem-05032301393D

 22 22  0     1  0  0  0  0  0999 V2000
   -0.1128   -2.0185    0.6866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7091   -1.2667   -0.3401 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9811    0.3445    0.6704 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2188   -0.7414   -1.1831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0817    2.0219    0.2024 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.2544    0.3672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3710   -0.8132   -0.0362 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7995   -0.3491    0.2650 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2734    1.6295   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0604    1.0522   -0.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0091   -0.1135   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7091    0.2884    1.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2882   -1.0674   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9846   -0.3768    1.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9755    2.3860    0.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3628    1.6490   -1.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0686    1.0393   -1.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0658    1.3784    0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1337    2.0607    1.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -1.8233    1.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6100   -0.9620   -0.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773    0.1130    0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 20  1  0  0  0  0
  2  8  1  0  0  0  0
  2 21  1  0  0  0  0
  3 11  1  0  0  0  0
  3 22  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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