LMST03020389 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 9.4729 6.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 6.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 8.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 10.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 11.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 12.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 13.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 12.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 11.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 11.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 12.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 13.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 13.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 8.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 14.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 14.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 14.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 14.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 14.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 14.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 14.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 13.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 6.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 13.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 11.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 13.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 15.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 13.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 13.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 23 34 1 6 0 0 0 23 35 1 1 0 0 0 M END