LEHC79
  -OEChem-05022321522D

 18 18  0     1  0  0  0  0  0999 V2000
    2.8090   -0.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.9117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.3755    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3090    1.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -0.2369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    1.4554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    1.9431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    1.9431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    1.4554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.6277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.1615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1887    0.0881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6554    0.6804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3667   -1.1033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3162   -1.3265    0.0000 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
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
M  END

$$$$