LH2AM8
  -OEChem-05032301002D

 20 20  0     0  0  0  0  0  0999 V2000
    3.7601   -0.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9575    0.8040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4223   -0.8433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144    0.1349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2291   -0.7727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0087   -0.6069    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    1.5364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    1.5364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.3644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.4168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -0.8149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    0.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0119   -1.0348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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