LFEI14
  -OEChem-05032301223D

 31 32  0     0  0  0  0  0  0999 V2000
    2.8393    1.3429    0.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7597    1.2399    0.1111 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5848   -0.9646    0.4430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8418    0.9018   -0.6100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8103    0.2572    0.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -0.9699    0.7153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -0.8085   -0.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5704    0.2145    0.8339 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4971   -1.0739    1.3805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270   -2.0554   -0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5732   -1.9916   -0.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -0.3450   -1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6954    2.5536    0.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1712    0.2482    0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2926    0.0666   -0.9048 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9242    1.3840   -1.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1974    1.0640    1.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -2.0428    1.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6117   -0.3050    2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2561   -2.9699   -0.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9447   -2.8419   -1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2971   -0.8657   -1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9216   -1.8175    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8176    3.0700    0.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6178    2.4350    1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5999    3.1151    0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0544   -0.5842   -0.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8878   -0.4387   -1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1838    2.0488   -1.7742 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    1.2123   -2.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3522    1.9025   -0.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  1  0  0  0  0
  3 14  1  0  0  0  0
  3 23  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$