LMGP03010910 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.1852 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9731 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5403 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 8.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3872 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5590 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6896 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4061 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1796 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8961 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6126 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3291 6.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4255 7.5054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0605 6.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4255 8.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8086 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8086 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0922 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2734 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1852 8.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8097 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9419 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 9 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 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 M END