LKG42T
  -OEChem-05032301202D

 25 26  0     0  0  0  0  0  0999 V2000
    6.6353    0.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.3820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.9915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    1.7253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    1.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.1882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    0.6559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.1867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3767    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8640    2.1867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3845    1.3248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8633    2.0593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1288    2.5382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  4 22  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 11  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  2  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  0  0  0  0
 10 13  1  0  0  0  0
 10 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

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