LMGP04011001 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 25.8410 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9357 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0298 -1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1244 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1244 -0.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3643 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3176 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2190 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7467 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6525 -1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8942 -1.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7998 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7055 -1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9407 -1.3120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.4796 -2.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9407 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3070 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3944 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4816 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5690 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6563 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7436 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8309 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9183 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5970 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3781 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4343 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2416 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.6111 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4858 -1.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7055 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4373 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4373 -4.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5610 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6843 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8077 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9310 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0543 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1776 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4243 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5476 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6710 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7943 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 10 1 0 0 0 0 8 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 2 32 1 0 0 0 2 33 1 0 0 0 9 34 1 0 0 0 9 35 1 0 0 0 36 13 1 0 0 0 0 36 37 1 0 0 0 13 38 1 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 7 39 1 0 0 0 0 M ISO 5 6 2 32 2 33 2 34 2 35 2 M END