LMPK12120220 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 10.0013 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 8.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4850 0.0000 C 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 3 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END