LMST01010182 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0556 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 9.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 10.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 7.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 10.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 9.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 9.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 7.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 8.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 10.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 11.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 9.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 8.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 11.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 11.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 11.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 13.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3658 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3658 11.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 11.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 6 0 0 0 3 6 1 0 0 0 0 20 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 25 20 1 0 0 0 0 20 22 1 0 0 0 0 22 18 1 0 0 0 0 25 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 28 1 0 0 0 0 28 30 1 0 0 0 0 30 26 1 0 0 0 0 26 27 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 34 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 M END