LKI1Q6
  -OEChem-05032301202D

 25 26  0     0  0  0  0  0  0999 V2000
    6.2633    1.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    0.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    2.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    1.5990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.8178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.4197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    1.4869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 25  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 13  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  2  0  0  0  0
 12 22  1  0  0  0  0
 13 15  1  0  0  0  0
 13 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END

$$$$