LMGL03015898 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4999 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0583 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1955 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3624 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6416 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9210 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8959 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0884 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0884 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8092 8.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2891 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5627 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1696 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3626 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6362 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9098 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1834 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7306 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5514 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 9.6390 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END