L24GFP
  -OEChem-05022321453D

 22 22  0     0  0  0  0  0  0999 V2000
   -4.2266    1.1466   -0.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9362   -1.0579    0.2272 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0841    0.1534   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3317   -0.2917    0.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2101    1.2254    0.1538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5820   -1.1412   -0.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8339    1.0029    0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2058   -1.3637   -0.1106 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5555    0.3913   -0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1033   -0.5239    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0542    0.4127   -0.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4829    0.0461   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5902    2.2377    0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2530   -1.9848   -0.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1934    1.8649    0.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8331   -2.3798   -0.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0529   -0.3452   -0.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7818    1.3799   -0.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9818    0.3264    0.9288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4036   -1.5469    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8223    1.4427   -0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1885    0.9567   -0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 22  1  0  0  0  0
  2 12  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 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 12  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

$$$$