LKI9T1
  -OEChem-05032301453D

 22 23  0     0  0  0  0  0  0999 V2000
    4.4651   -0.4361   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6912    1.6903    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0593   -0.3310   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033   -1.5984   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4177   -0.0720   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9400    0.6061   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1219   -0.0937    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8766    1.2452   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -1.1280    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7303   -1.4458   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2468    1.5064   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6992   -0.8670    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1582    0.4503    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4351    0.4738    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7742    1.6740   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2207    2.1088   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0149   -2.1685    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3514   -2.3305   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6052    2.5317   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4093   -1.6889    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2251    0.6537    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394    0.0089   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 22  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  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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