LMPK12110598 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6257 9.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 9.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 10.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1994 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 9.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 10.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 7.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 10.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9138 10.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9137 11.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 11.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 11.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 11.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 7.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 12.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 13.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 7.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 4.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 6.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 5.6897 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END