LMPK12110173 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8801 7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 7.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 5.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 2 18 1 0 0 0 0 1 21 1 0 0 0 0 3 19 1 0 0 0 0 M END