LMGP10010979 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 16.8847 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1747 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7545 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7545 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2952 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4743 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5950 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3156 7.4856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9538 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3156 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 7.1983 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END