LMGL03012505 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2561 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5289 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8020 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0747 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3478 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3478 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9491 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1087 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3817 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3817 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6547 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6207 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2561 8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8498 8.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8498 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5769 8.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9221 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4566 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7239 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9911 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2584 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7929 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8881 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1554 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4226 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2244 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1176 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3849 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6522 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9194 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1867 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4539 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7212 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 9.6795 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END