LGC83O
  -OEChem-05032301223D

 19 21  0     0  0  0  0  0  0999 V2000
   -0.8809   -0.4898   -0.0001 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3950    1.6643   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9862   -1.3606    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8218    0.7388    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4810   -0.4926   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050    0.9247   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3646    0.7400   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711   -1.5574   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1428    1.2907    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1383   -0.5709    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7069   -1.1285    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0799    0.2413    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935    2.6754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9127   -2.3695    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0855   -2.5997   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    2.3308    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1305   -0.9964    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4959   -1.8790    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1402    0.4891    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  CHG  1   1   1
M  END

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