LMFA08020146 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 0 0 0 0 0999 V2000 18.2489 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2489 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5568 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1619 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7666 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 6.4477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8833 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 7.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2259 6.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1856 6.1090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.9953 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9935 7.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7874 6.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6366 5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6491 5.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 1 23 1 0 0 0 0 24 28 1 6 0 0 0 24 29 1 1 0 0 0 M END