LMFA02000273 LIPID_MAPS_STRUCTURE_DATABASE 21 20 0 0 0 0 0 0 0 0999 V2000 17.9711 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3987 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 7.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 2 7 2 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 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 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 5 21 2 0 0 0 0 M END