LMST01031011 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 0 0 0 0 0999 V2000 7.3625 12.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 12.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 11.6158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3625 11.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 11.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 11.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 12.4546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7766 13.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 14.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 13.6590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2065 12.8512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9910 12.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 13.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 13.9153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2065 14.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 13.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 12.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 14.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 11.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 12.8512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7766 12.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 15.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 12.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 11.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 14.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 14.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 13.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 15.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 14.7624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5621 15.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 15.1747 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1336 15.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 9.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 8.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 23 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 20 1 0 0 0 0 7 20 1 0 0 0 0 23 20 1 0 0 0 0 24 23 2 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 29 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 19 1 1 0 0 0 20 21 1 6 0 0 0 29 22 1 6 0 0 0 28 25 2 0 0 0 0 31 25 1 0 0 0 0 26 31 1 0 0 0 0 27 26 1 0 0 0 0 30 26 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 6 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 M END