LMPK12112686 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8764 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 8.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 5.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 5.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 9.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 8.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 6.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 15 19 1 0 0 0 0 6 20 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 1 24 1 0 0 0 0 M END