LMGL02010097 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4598 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7483 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0366 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3252 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6135 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9021 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9021 8.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4478 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6254 6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1906 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0515 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3344 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4738 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0395 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6053 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6025 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 1 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END