LMPK12112393 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 14.2931 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 13.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 14.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 14.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 14.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 13.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 13.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 11.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 11.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 13.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 12.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 11.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 10.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 13.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 11.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 10.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 14.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 15.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2190 16.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 5.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6335 6.5040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 9.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 7.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 7.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 9.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 7.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 10.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 8.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 8.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 5.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 5.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 6.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 8.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 8.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 8.7879 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 26 27 2 0 0 0 0 26 24 2 0 0 0 0 26 25 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 43 32 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 33 19 1 1 0 0 30 26 1 0 0 0 0 M END