LMFA02000392
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0     0  0            999 V2000
    7.5007   -4.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9120   -5.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5742   -5.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5218   -5.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5218   -4.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5688   -4.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3541   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2509   -6.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1986   -5.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2443   -6.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3350   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1846   -4.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0342   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8837   -4.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5829   -4.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4323   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2819   -4.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1315   -4.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9810   -4.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1315   -3.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  1  6  1  6     0  0
  2  6  1  6     0  0
  5  7  1  1     0  0
  4  8  1  6     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
  7 11  2  0     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
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END