LMST05050017 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 12.3821 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 9.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 11.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 11.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 11.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 11.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 10.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1963 9.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9719 9.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 9.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 7.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 9.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 10.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 7.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6251 12.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5291 12.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 12.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 12.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 13.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4331 12.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 9.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3787 12.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3787 11.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1877 12.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 7.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6435 11.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0619 11.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 7.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 6.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 6.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 7.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 9.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 9.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 8.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 7.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 9.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 17 2 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 37 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 20 16 1 0 0 0 0 16 10 1 0 0 0 0 10 27 1 0 0 0 0 27 24 1 0 0 0 0 1 21 1 0 0 0 0 19 21 1 0 0 0 0 5 21 1 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 12 1 6 0 0 0 2 23 1 1 0 0 0 4 13 1 1 0 0 0 5 14 1 6 0 0 0 9 15 1 6 0 0 0 21 22 1 1 0 0 0 24 25 1 0 0 0 0 25 29 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 1 0 0 0 20 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 1 0 0 0 31 33 1 0 0 0 0 18 34 1 1 0 0 0 16 35 1 1 0 0 0 33 36 1 0 0 0 0 19 34 1 1 0 0 0 37 38 1 1 0 0 0 42 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 43 23 1 1 0 0 M END