LMFA03020079 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 999 V2000 16.7313 -13.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0168 -14.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3023 -13.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 -14.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -13.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 -14.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -13.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -13.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -12.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -11.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -11.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -10.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 -10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 -9.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -9.0385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8733 -8.2135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 -6.9760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3023 -6.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0168 -6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0168 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7313 -6.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -5.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 -6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 -9.4510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3023 -9.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 -10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 -10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 -11.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 -11.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 -12.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8163 -11.5625 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 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 1 6 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 M END