LMST01020003 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 0 0 0 0 0999 V2000 14.9479 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 8.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6698 9.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 8.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1042 8.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 9.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 9.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 10.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 10.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 10.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 11.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 10.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4999 10.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2003 10.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9036 10.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 7.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2003 9.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 6.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 8.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 8.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 6.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0981 10.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 10.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 7.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 5.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 34 30 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 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 50 49 1 0 0 0 0 34 51 2 0 0 0 0 50 52 1 0 0 0 0 M END