LM3NG0
  -OEChem-05032302003D

 21 21  0     0  0  0  0  0  0999 V2000
    2.4574    1.4008    0.0021 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1846   -0.5840   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6531    1.7498   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120   -1.0105    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1346   -0.1315   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -0.5110    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0045   -2.4897    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    1.2272   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3611    0.1777   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6750    0.8647    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920   -0.6936   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3089   -1.5930   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3758   -1.1638    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4553   -2.8014   -0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4544   -2.8013    0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9562   -3.0326    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3454    2.0029   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6667    1.3050    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5876   -1.3426   -0.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6108   -1.3060    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4889   -0.0685   -0.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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