LMGL03010328 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5599 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8359 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1123 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3884 6.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6647 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6647 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2542 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4176 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6939 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6939 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5599 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1508 8.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1508 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8746 8.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2410 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4823 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5647 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4220 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6926 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9632 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2338 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5044 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0455 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3161 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 10.0760 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 2 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 2 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 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END