LMPK12111452 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2737 7.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 7.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 7.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 5.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 7.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 7.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 6.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 8.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 8.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 8.5813 0.0000 C 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 6 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END