LMFA08040013
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   18.1848    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0509    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9171    6.0606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0509    7.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7831    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6491    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5150    6.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
M  END