LKP25I
  -OEChem-05032301463D

 26 26  0     0  0  0  0  0  0999 V2000
    1.4425   -1.3317   -0.0054 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5872    0.8583   -0.0042 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9958   -0.4972   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6027    1.7511   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9699    0.5359   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7994    0.6637   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6375   -0.8457    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2618   -0.6424   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5975   -0.1147   -0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4962    0.2479    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1900   -2.2303    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9337    1.5142    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3285    0.0911    0.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0488    1.1574    0.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0547    1.1750   -0.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6521   -1.5309   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8722    1.8347   -0.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8969   -1.0728   -0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5742    0.1284    0.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9668   -2.7268   -0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7565   -2.8143    0.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2769   -2.2347    0.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5600    2.4002    0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    0.6946    0.9119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5027    0.7136   -0.8719 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0786   -0.7059    0.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

$$$$