LMGL03014703 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3607 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6459 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0589 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2328 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3607 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9442 8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9442 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6590 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5043 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6233 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 9.5997 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END