LMPK12110018 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.7050 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 5.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 5.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 7.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 8.5308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9119 8.6215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5592 7.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 9.3228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4824 9.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 9.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 10.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 8.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 8.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 9.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 10.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 10.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 10.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 28 1 1 0 0 0 19 26 1 6 0 0 0 18 27 1 6 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M END