LMPK12140408 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1764 7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 6.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 7.3669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4172 7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 8.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 9.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 7.4535 0.0000 O 0 0 0 0 0 0 0 0 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 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 M END