LMFA11000140
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   19.5087    5.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7835    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0581    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3326    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6072    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8817    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1563    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4308    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7054    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9799    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2545    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8036    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0781    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3527    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1763    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END