LMST05010068 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 11.1142 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 9.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 8.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 8.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 8.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 7.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 10.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 11.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 8.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 10.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3851 10.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3851 9.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 11.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 10.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2525 11.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 11.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 12.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 7.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5321 14.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2753 15.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9991 14.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 12.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7535 12.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3868 12.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 13.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2683 14.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 13.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1230 12.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9849 12.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0671 11.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 6.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 5.8559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 5.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 5.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 1 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 22 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 2 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 3 9 1 0 0 0 0 9 19 1 1 0 0 0 1 10 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 10 33 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 13 18 1 1 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 29 17 1 0 0 0 0 17 21 1 6 0 0 0 29 23 1 6 0 0 0 28 25 1 0 0 0 0 31 25 1 0 0 0 0 31 26 1 0 0 0 0 27 26 1 0 0 0 0 30 26 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 6 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 32 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 22 47 1 0 0 0 47 48 2 0 0 0 47 46 2 0 0 0 47 49 1 0 0 0 M END