LMPK12112837 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 10.4889 11.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 9.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 11.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 11.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 9.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 11.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 11.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 8.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 11.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 11.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 11.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 12.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 13.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 12.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 11.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 9.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 8.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 9.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3465 13.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9989 12.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7657 8.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 6.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 5.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 8.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 8.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9332 8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1808 6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2661 7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 10.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 10.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 12.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 12.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 11.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 11.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 11.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 12.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 13.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 14.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END