LBI83R
  -OEChem-05022322013D

 23 23  0     0  0  0  0  0  0999 V2000
   -2.1866   -1.3276    0.0085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1385    0.7746    0.0043 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9857   -1.2091   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5442    1.1350   -0.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5317    0.6698    0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380    0.4458    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2201   -0.1014    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7471   -0.2392   -0.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6822   -0.8607    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236    1.4116   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -0.1765   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3004   -0.5222   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5648    1.2948    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5481    1.3313   -0.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3408    1.7721    0.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7450   -0.8675   -0.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6668    0.3539   -0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7666   -0.9002    0.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0294   -1.7224    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810    2.4697   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -0.6105   -1.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    0.2504    0.5058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4739   -1.4726    0.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  2  0  0  0  0
  3 11  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

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