LMGL03014800 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1039 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9562 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8016 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9742 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2584 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2584 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1039 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6884 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6884 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4043 8.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8214 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9676 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2461 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5247 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8033 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0819 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1962 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 9.6072 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 31 32 1 0 0 0 0 12 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 1 0 0 0 0 39 40 2 0 0 0 0 40 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 15 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 1 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END