LMGL02010531 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.5071 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7936 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0798 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3663 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6527 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9392 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9392 8.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4922 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6674 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9539 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9539 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2404 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2256 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8024 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0832 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6449 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5067 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0684 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 13 31 1 0 0 0 0 31 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 2 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