LMPK12112473 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.6603 10.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 10.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 10.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 10.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 7.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 10.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 10.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 10.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 11.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 12.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 11.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1192 12.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1192 10.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 13.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 14.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8376 7.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 5.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3526 4.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 7.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 4.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 6.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 5.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 5.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 11.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5705 10.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3800 8.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 8.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4661 6.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 9.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6607 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5653 8.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 8.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 7.1928 0.0000 C 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 22 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END