LMPK13090028
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.6220    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3364    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3364    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4798    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9075    8.9600    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3377    6.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.0522    6.4850    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9075    9.7850    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.3377    5.2475    0.0000 O   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
M  CHG  4  15   1  17   1  18  -1  19  -1
M  END