LMGL03010053 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6874 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9710 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5384 6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3850 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5570 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1246 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6874 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2722 8.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2722 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9886 8.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5510 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8291 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3854 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6635 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 9.6100 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 12 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 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END