LMPK12111800 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 7.5687 14.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 13.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 13.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 13.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 14.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 15.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 13.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 13.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 14.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 15.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 12.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 15.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 14.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 15.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 16.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 16.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 16.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 12.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 16.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 13.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 12.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 11.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1059 9.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 11.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 12.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8337 12.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 11.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6828 10.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 10.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 8.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7168 9.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 10.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 10.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 9.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 10.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 11.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 7.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 8.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 7.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 8.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 10.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 9.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 11.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 9.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 39 38 1 0 0 0 34 36 1 0 0 0 38 37 1 0 0 0 36 37 1 0 0 0 39 40 1 6 0 0 40 35 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 32 41 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 33 44 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 35 47 1 0 0 0 0 26 21 1 1 0 0 31 50 1 0 0 0 36 50 1 1 0 0 M END