LMGL03014018 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.7323 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0208 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3096 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5980 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4319 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6097 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8983 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8983 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1871 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1755 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7323 8.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3131 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3131 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0245 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4703 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0365 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8799 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4461 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7292 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0123 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5785 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 9.5783 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 32 33 1 0 0 0 0 12 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