LMFA01030423 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 0 0 0 0 0999 V2000 23.1246 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8439 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1246 6.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3999 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6749 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9499 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2249 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7749 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0499 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3249 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5999 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 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 M END