LMPK12113267 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.7080 8.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 8.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 8.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 9.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 6.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 9.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0469 8.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 9.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 10.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0469 10.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 10.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 11.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 10.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 7.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 7.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 7.2580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 8.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 6.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 10.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 21 15 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 23 24 1 0 0 0 0 22 24 1 0 0 0 0 8 22 1 0 0 0 0 6 27 1 0 0 0 0 M END