LMPK12111283 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3907 6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 6.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 6.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 7.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 5.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 7.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 8.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 7.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 6.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 8.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1782 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 6.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 7.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 3 19 1 0 0 0 0 17 22 1 0 0 0 0 2 24 1 0 0 0 0 15 26 1 0 0 0 0 14 20 1 0 0 0 0 M END