L8AE1X
  -OEChem-05022321442D

 24 24  0     0  0  0  0  0  0999 V2000
    3.9895   -2.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1235   -0.6246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6235    1.5660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2225   -0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0245   -0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6235    1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2470    0.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1235   -1.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2575   -2.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025   -0.1907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0846   -0.7952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6134    1.2689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4414    0.5152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1624   -0.7952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6445   -0.1907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614    2.1705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0649    1.8350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8056    0.5152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6335    1.2689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8925    2.1246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475   -1.5877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7205   -2.4346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5675   -2.6616    0.0000 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  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  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
  9 10  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END

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