LMGL03015441 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.3860 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6698 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9539 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0837 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3860 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6867 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2496 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8064 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0848 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3632 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6416 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 10.0217 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 2 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 2 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