LMGL03013919 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0155 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3040 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5927 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7151 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4703 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0155 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5963 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5963 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3077 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8800 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4462 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7293 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0124 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 9.9889 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 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 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 15 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 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