LKH5O9
  -OEChem-05032301453D

 16 17  0     0  0  0  0  0  0999 V2000
   -2.0309   -0.8427   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2562   -1.6298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7278    0.3082   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2114    0.6114   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4751    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790   -0.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452    1.1741    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8606    0.2176    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7762    1.2478    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156   -1.1298    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0651    2.2369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0731    2.2870    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5435   -1.7156   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2890   -1.8948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4527    1.5935    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9431   -0.0867    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  6  2  0  0  0  0
  2 10  1  0  0  0  0
  3  9  2  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$