LMFA03010285
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    7.5626    7.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5626    8.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6100    9.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0213    8.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6100    7.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3728    9.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2401    8.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3728    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2401    7.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1076    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9748    7.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8422    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7096    7.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5770    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4444    7.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3006   10.1732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1076    6.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1005    9.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9609    8.9991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1005   10.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5769    6.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  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
  3 16  2  0  0  0  0
 10 17  1  6  0  0  0
  7 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
 14 21  1  0     0  0
M  END