LMGL03010320 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4629 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7437 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0249 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3058 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1593 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3282 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6093 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6093 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4629 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0498 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0498 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7689 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1437 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3259 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8768 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7032 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 10.0421 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END