LMFA02000136
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   16.4312    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1458    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    6.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7167    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0023    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2879    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5734    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 O   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
  4  3  1  0  0  0  0
  3  5  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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