LMPK12080028
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.9000   10.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000    9.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7392    8.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    9.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786   10.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7392   10.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4179    8.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2573    9.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2573   10.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4179   10.7644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0967    8.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0967    7.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    7.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8915    7.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8915    8.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    9.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7309    7.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.7644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2573    7.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2573    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
  8 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
  1  2  1  0  0  0  0
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END