LMGL03014526 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7367 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0120 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2875 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5627 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4307 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5932 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8686 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8686 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1137 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7367 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3283 8.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3283 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0530 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6838 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9536 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9231 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5987 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1382 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7568 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 9.6635 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END