LMGL02010470 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.8083 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0884 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3682 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6483 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9282 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 8.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7843 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9521 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5123 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4884 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7870 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0613 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6101 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2563 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7630 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0374 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3118 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 7.2160 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 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 13 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 2 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 45 46 1 0 0 0 0 M END