LMGL03013627 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.7572 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0315 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3061 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8550 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8550 8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4508 6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6122 6.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8867 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8867 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1613 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1295 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3496 8.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3496 9.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0752 8.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4302 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9678 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2366 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3984 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6672 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6190 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8878 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1566 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4254 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6942 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 10.0884 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 2 0 0 0 0 20 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 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END