LMST01010243 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.7843 6.4562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7797 8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 6.8582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4895 7.6769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4866 6.8655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8908 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 8.0825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4638 8.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 8.8713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3869 6.4562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3869 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 6.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 9.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 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 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 6 0 0 0 6 23 1 6 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 11 27 1 1 0 0 0 9 28 1 6 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 4 31 1 6 0 0 0 1 32 1 1 0 0 0 M END