LMPK12110712 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.9117 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 9.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 9.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 9.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1662 9.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1662 10.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 11.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 10.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 6.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 9.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 6.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9453 11.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0488 9.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 7.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 7.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 8.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 10.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 9.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 8.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 10.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8348 8.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0091 6.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3719 5.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2882 7.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8222 5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1092 8.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0161 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2837 6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3767 6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5580 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6177 6.4838 0.0000 O 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 2 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 43 44 2 0 0 0 38 21 1 1 0 0 M END