L0AJR4
  -OEChem-05022322103D

 23 24  0     1  0  0  0  0  0999 V2000
   -1.7927   -1.5873    0.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4200    1.2471    0.3644 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444   -1.2399   -0.3864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9133    0.6220    0.5832 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4980   -0.9686    0.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8635   -0.2978   -1.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    0.5185    1.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8322    1.1590   -1.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8313   -0.8244    0.0984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0473    1.3714   -0.1081 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5499   -2.2902   -0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    0.6044    1.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240   -1.2313    0.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2224   -1.5885    1.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1269   -0.4284   -2.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8507   -0.5310   -1.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1887    0.6145    2.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115    0.9865    1.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8249    1.6117   -1.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708    1.7612   -1.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0312    2.4355    0.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0155    0.9673    0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0072    1.2753   -1.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  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
  3 11  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
M  END

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