LKL91G
  -OEChem-05032301453D

 24 24  0     0  0  0  0  0  0999 V2000
    1.6534   -0.7869    0.6420 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4884   -0.7765   -0.5686 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9098   -1.3581    0.1586 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3102    0.9749    0.2285 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1816   -0.9853   -0.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6005    1.2760   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5893    0.3289   -0.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    0.5937   -0.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0388   -0.3418    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0590    0.4307    0.0473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1816   -2.0801   -0.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9451    2.7246   -0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018    0.6184   -1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2475    1.5387    0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6184    0.5995   -0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3567    0.4156    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5824    1.2604   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6403   -2.0300   -1.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7098   -3.0628   -0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9644   -1.9992    0.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0598    3.3502    0.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3533    2.9564   -1.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6835    2.9900    0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0107   -1.5073   -0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 24  1  0  0  0  0
  3  5  2  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

$$$$