LMGL03010313 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4630 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0251 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3059 6.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5871 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5871 8.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1594 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3284 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6094 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6094 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4630 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0500 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0500 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7690 8.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4416 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9925 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 6.2466 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 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 15.1438 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4278 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7033 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 9.6272 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 8.4577 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 10.0422 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 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 1 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END