LMPK12140591 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6822 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 6.9695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7290 7.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 8.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 8.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 8.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 9.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 5.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 1 23 1 0 0 0 0 13 21 1 0 0 0 0 M END