LMGL02010082 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.2114 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4979 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7842 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0707 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3570 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6435 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6435 8.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1966 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3717 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6583 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6583 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9448 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2259 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5067 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0684 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4919 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7727 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4577 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 7.1985 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 2 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END