LMFA08020113 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 0 0 0 0 0999 V2000 17.9825 5.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5072 6.5515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9488 7.2843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4143 8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9435 8.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0643 8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 6.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4266 7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3942 8.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5209 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1903 6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7238 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3942 7.3743 0.0000 C 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 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 29 1 0 0 0 0 29 9 2 0 0 0 0 1 10 1 0 0 0 0 2 11 1 1 0 0 0 29 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END