LMPK12050027 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2471 10.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 9.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 9.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 10.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 10.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 9.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 10.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 10.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 8.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 8.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 8.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 7.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 5.2475 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 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 18 14 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END