LMGP03020005 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.1973 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9852 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2687 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3991 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5710 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7016 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4181 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1918 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9082 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6247 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3412 6.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4376 7.5055 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0725 6.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4376 8.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8206 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8206 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1042 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2855 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1973 8.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8219 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3822 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8305 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1085 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6644 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9424 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.6280 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 33 34 1 0 0 0 0 4 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 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 M END