LMST03020587 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 11.1976 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 9.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 10.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 11.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 12.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 12.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 12.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 11.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 11.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 12.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 12.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 13.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 13.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 14.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 8.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 13.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 14.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 13.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 13.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 13.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 13.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 13.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 13.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 13.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 14.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 14.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 15.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 10 22 2 0 0 0 0 3 23 1 6 0 0 0 1 24 1 1 0 0 0 13 25 1 1 0 0 0 20 26 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 34 36 1 0 0 0 0 M END