LMGL03012819 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.2826 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5639 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1267 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9792 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 6.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7117 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8693 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8693 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5879 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5393 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1457 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4216 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6974 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9733 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 10.0394 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END