LMPK12140530 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6819 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 6.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 6.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 7.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7278 7.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 8.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 8.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 9.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 8.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 9.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 10.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 5.0000 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 23 24 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 1 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 23 1 0 0 0 0 16 21 1 0 0 0 0 14 19 1 0 0 0 0 M END