LMPK12070114 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2597 10.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 9.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 9.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 10.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 10.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 9.0144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0796 9.4227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0775 10.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 10.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 8.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 8.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 8.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 9.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 6.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 6.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 18 1 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 M END