LMFA12000323 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 0 0 0 0 0999 V2000 24.1006 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2670 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4000 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3663 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5325 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6656 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5651 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6983 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8644 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7642 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8971 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1632 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1320 7.7610 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 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 20 21 1 0 0 0 0 19 20 1 0 0 0 0 6 22 1 6 0 0 0 7 22 1 6 0 0 0 M END