LMGL02010532 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.5054 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7920 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0783 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3649 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9379 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9379 8.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4907 6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6659 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9525 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9525 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2391 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2244 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5203 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0821 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7865 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0674 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3483 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6292 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1983 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 13 32 1 0 0 0 0 32 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END