L12KHM
  -OEChem-05022321362D

 18 18  0     1  0  0  0  0  0999 V2000
    4.7770   -1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.1603    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3090    1.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -0.4521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    1.2403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    1.7280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    1.7280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    1.2403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.3766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.0475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019    0.3288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833    1.1269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  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
M  END

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