LMGL03015227 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2905 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5650 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8398 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 8.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9842 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1458 6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4205 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4205 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6639 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2905 8.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8826 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8826 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6080 8.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1523 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4213 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6904 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9594 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2284 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4975 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7665 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3046 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 10.0868 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 2 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 1 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 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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