LMGL03010080 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.5945 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8829 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2941 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0491 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5945 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1753 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1753 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4590 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1572 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 9.5787 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 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 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 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END