LMSP02010212 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 23.9687 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1037 9.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2384 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4688 7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4687 7.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.8340 9.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6994 8.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5625 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5625 6.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5747 9.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6217 10.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6908 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8187 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0749 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2031 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3311 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7154 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3662 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4943 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6224 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8786 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0066 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6645 9.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 8.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 8.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8187 6.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 7.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 13 41 1 6 0 0 26 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END