LMPK12112590 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8908 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 8.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 8.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 8.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 8.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 9.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 9.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 9.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 6.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 9.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 6.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.6941 0.0000 C 0 0 0 0 0 0 0 0 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 18 21 1 0 0 0 0 1 25 1 0 0 0 0 M END