LMPK12113259 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8686 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 5.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 5.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 8.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 8.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 8.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 8.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 9.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 9.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 6.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 8 26 1 0 0 0 0 1 28 1 0 0 0 0 M END