LMGL03013119 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7748 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0618 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3492 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6363 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9237 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9237 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4738 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6499 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9372 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9372 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7748 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3567 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3567 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0695 8.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5064 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6332 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9149 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4928 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0562 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6196 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6390 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9207 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2024 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4841 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7658 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3292 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 9.5872 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 32 33 1 0 0 0 0 12 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 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END