LMFA13040097
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    9.2210   -6.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8476   -6.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5315   -4.1652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3790   -4.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3790   -5.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5315   -6.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6897   -5.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6897   -4.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8476   -4.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1116   -4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9569   -4.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8021   -4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6472   -4.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4924   -4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3375   -4.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1915   -4.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4370   -4.1574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3375   -5.6661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2577   -4.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4038   -4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  6     0  0
  5  1  1  6     0  0
  7  2  1  1     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
  4 17  1  1     0  0
 15 18  2  0     0  0
 10 19  1  0     0  0
 19 20  1  0     0  0
 17 21  1  0     0  0
 20 21  1  0     0  0
M  END