LMFA03010213
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
    6.5939    6.5574    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5939    7.3824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8093    7.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3244    6.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    6.3024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2614    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4048    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1194    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8339    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5484    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2630    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    7.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    8.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4047    7.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  6  0  0  0
  6 18  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  2  0  0  0  0
  8  9  1  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
  3 15  1  6  0  0  0
  9 16  1  6  0  0  0
  5 17  1  6  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 20  2  0  0  0  0
M  END