LMGL03015067 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.3278 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6148 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1889 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0268 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2027 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4898 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4898 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3278 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9099 8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9099 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6229 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8894 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1920 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4736 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7551 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0366 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3181 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 9.9999 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 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 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 15 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 2 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 M END