LMH01Z
  -OEChem-05032302053D

 15 15  0     0  0  0  0  0  0999 V2000
    0.0964   -2.3066   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219    0.7243   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5545    0.0481    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3456   -1.0174    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0819    1.3605    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7185   -0.7706   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910    1.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1912    0.5418   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9916   -0.1874    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7626    2.2077    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4314   -1.5908   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6593    2.6290   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2601    0.7341   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3325   -1.2358    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6701   -2.9054   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 15  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  9  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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