LFIW27
  -OEChem-05022322133D

 26 27  0     0  0  0  0  0  0999 V2000
    0.0834   -0.0580    0.4065 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3061   -1.0703   -1.2584 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0461   -0.6817    0.9664 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362    2.0452    0.0129 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6292    1.9763   -0.1922 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4445    0.3280    0.6984 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2105   -0.2028   -0.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1089    0.8356    0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2467    0.0867   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    0.7346    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576   -1.2698    0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3808    0.8159   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6012   -0.6625   -0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6022   -1.8973    0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6255    0.1883   -0.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7360   -1.1683   -0.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3618   -0.4656    1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0228    1.1334    1.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6692   -1.0483   -0.9674 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940    0.5890   -1.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4973   -1.8711    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3180    1.8741   -0.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6889   -2.9535    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5087    0.7557   -0.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7052   -1.6569   -0.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2069   -1.3741   -1.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 13  1  0  0  0  0
  2 26  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 13  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 14  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
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

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