LMGL03010475 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.4796 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7667 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0541 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3412 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1786 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6421 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6421 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4796 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0616 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0616 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7744 8.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2112 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4929 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1976 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3438 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6255 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9072 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4706 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7523 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0340 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 9.5873 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 33 34 1 0 0 0 0 12 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 2 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 15 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 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