LITU61
  -OEChem-05022321263D

 24 24  0     0  0  0  0  0  0999 V2000
   -1.7596   -0.1022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8289    1.9929   -0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7458   -0.2851    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2083   -1.5168    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5959    0.1012   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8226    0.7191    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8947   -1.2745   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6774    0.7572   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2178    2.1384    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0513   -2.4048   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0645    0.4878    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1035   -0.6131    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -0.2045    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3065    2.2575    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8284    2.6472   -0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8275    2.6465    0.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4717   -3.3676   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6879   -2.3809    0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6882   -2.3805   -0.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1814    1.1098    0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1823    1.1092   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1147   -0.1969    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9850   -1.2551   -0.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9842   -1.2543    0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END

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