LMPK12120543 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.5827 7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 5.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 7.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 7.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 8.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 M END