LMGL03010327 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1875 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0304 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 8.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8839 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0529 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3339 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3339 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6151 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5927 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1875 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7745 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7745 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4935 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4416 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9925 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 5.8311 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 11.0943 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 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8683 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1437 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 7.3795 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 10.0719 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 8.6228 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 7.1737 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 20.0505 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4278 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7032 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 9.6272 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 2 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 31 32 1 0 0 0 0 12 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 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END