LMFA13010038
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   11.0850    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8128    6.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8128    6.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2683    6.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9962    7.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0850    8.1367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3572    6.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5406    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5406    8.1367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7803    5.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6453    5.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0912    8.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0106    8.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5656    9.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2918    7.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5033    6.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4335    6.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    7.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9451    8.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6681    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0     0  0
  1  6  2  0     0  0
  1  3  1  0     0  0
  3  2  2  0     0  0
  3  8  1  0     0  0
  8  4  1  0     0  0
  4  5  1  0     0  0
  8  9  1  1     0  0
 14 20  1  0     0  0
 19 13  1  0     0  0
 13 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  1     0  0
 15  7  1  1     0  0
 16 10  1  6     0  0
 17 11  1  1     0  0
 18 12  1  6     0  0
M  END