LMPK12113026 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.7214 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 7.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 7.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 6.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 9.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 8.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 8.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 7.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 11 1 0 0 0 0 M END