LMFA13040036
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
    9.4485   -4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4485   -6.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9919   -6.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7173   -4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858   -5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7173   -6.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8547   -5.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8547   -4.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9919   -4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6374   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5021   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3671   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2319   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0966   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9614   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8273   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6932   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5592   -2.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6932   -4.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  9  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  0     0  0
  9 10  1  6     0  0
  5  1  1  1     0  0
  6  2  1  6     0  0
  8  3  1  1     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 12  1  1  6     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
M  END