LMPK12111256 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.6775 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 7.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 8.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 5.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 7.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 8.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 8.2449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 8.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 9.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 9.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 10.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 19 1 0 0 0 0 1 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 20 22 1 0 0 0 0 16 26 1 0 0 0 0 M END