LMFA01140102
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
   11.1493    4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8814    4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0155    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7475    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6138    4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4797    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3458    4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2120    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0778    4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9440    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8101    4.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9440    6.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2833    5.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4173    4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3127    3.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3346    3.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346    4.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5037    5.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8400    4.3693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  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
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 14  2  0     0  0
 17 19  2  0     0  0
M  END