LMPK12050152 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.5754 8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 7.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 8.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 5.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 6.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 5.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 5.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 8.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 6.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 8.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 8 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 6 25 1 0 0 0 0 M END