LKI1Q6
  -OEChem-05032301453D

 25 26  0     0  0  0  0  0  0999 V2000
    2.8727    2.3041    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6080    2.4972   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0028   -1.7682    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450   -1.8372    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5141   -0.4932   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939   -0.1787   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6171    0.3280   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7146   -0.5536   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5752   -0.0267   -1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5736   -0.0257    1.2076 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2399   -2.9959    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9363    0.2786   -1.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9347    0.2793    1.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6155    1.7605   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160    0.4315    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7704   -0.3221   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0597   -0.1425   -2.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0571   -0.1408    2.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9222   -3.8502    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3794   -3.0202    0.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790   -3.0208   -0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4669    0.3971   -2.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.3985    2.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6757    0.6691    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8432    3.2848    0.0008 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

$$$$