LMPK12010058 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 9.5176 13.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 12.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 12.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 12.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 13.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 12.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 12.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 13.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 14.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 14.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 13.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 14.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 15.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 16.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 15.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 14.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0294 16.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 11.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 12.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 9.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 9.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 11.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 10.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 10.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 9.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 9.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 10.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 11.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 10.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 8.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5098 9.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9628 11.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 11.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0529 11.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 10.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 9.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6926 10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 11.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6843 11.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5906 10.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7033 9.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4634 11.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4807 11.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5762 12.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6091 11.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4513 12.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2603 13.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2276 14.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3854 13.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1006 14.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4819 12.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6448 11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 8.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8426 6.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 7.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 9.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 9.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 8.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 9.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0347 7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 6.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1781 7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7495 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8902 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3827 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3674 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8600 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3674 6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3827 6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8439 6.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8752 7.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8275 4.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8627 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6323 4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 49 54 1 0 0 0 0 54 55 1 0 0 0 0 36 43 1 0 0 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 61 56 1 6 0 0 62 57 1 1 0 0 63 58 1 6 0 0 60 32 1 1 0 0 65 66 2 0 0 0 0 65 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 69 1 0 0 0 0 72 75 1 0 0 0 0 71 77 1 0 0 0 0 73 76 1 0 0 0 0 76 78 1 0 0 0 0 77 79 1 0 0 0 0 56 65 1 0 0 0 0 37 20 1 6 0 0 M CHG 1 10 1 M END