LMGL03013914 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0468 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3337 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6209 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2087 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2087 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0468 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6289 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6289 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3419 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7775 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9110 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0370 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0075 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 10.0001 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 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 31 32 1 0 0 0 0 12 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 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 2 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END