LMGL02010066 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.2603 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5447 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8287 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1131 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3973 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6816 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6816 8.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2424 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2628 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0987 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 7.6164 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END