LMPK12070003 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.0995 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 10.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 8.8839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8988 9.2880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8988 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 10.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 8.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 8.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 7.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 8.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 6.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 8.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 9.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 7.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 10.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 11 13 1 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 7 23 1 6 0 0 0 8 24 1 6 0 0 0 15 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 2 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END