LMPK12140216
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6934    7.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6934    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800    7.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    7.0015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7732    7.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8664    6.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5729    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5729    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8664    8.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3867    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END