LJM3T0
  -OEChem-05032301353D

 24 24  0     1  0  0  0  0  0999 V2000
    0.6670    2.3238    1.3200 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7834    1.0643   -0.6209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5896   -2.3321    0.8077 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0459   -1.9350   -0.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8707    0.8514   -0.2367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4413    0.7204   -0.0972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2469   -1.2644   -0.0732 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2029   -0.8652    0.2085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2021   -0.0817    0.1297 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5592    0.4048   -0.5621 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5399    1.5249   -0.3249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6221   -0.4111   -0.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3308   -1.6482   -1.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.7474    1.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2563    0.1909    1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690    0.1607   -1.6328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7509    2.3319   -1.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0317   -1.2621    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6463   -0.6304   -1.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478   -1.9949    1.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9193   -2.0524   -1.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0452    1.6540   -0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2893    3.2409    1.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3377    0.4909   -0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 23  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 21  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  6 12  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  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 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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