LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 22.1779 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1779 4.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2790 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3797 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4804 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5811 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8832 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0847 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7789 6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6450 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5110 6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3770 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2430 6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1272 5.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2806 5.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 24 27 1 6 0 0 24 28 1 1 0 0 27 1 1 0 0 0 M END