LMST03020064 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.2723 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 8.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 9.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 9.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 10.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 12.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 12.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 12.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 12.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 12.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 12.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 10.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 13.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 13.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 14.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 14.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 13.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 13.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 14.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 13.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 15.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 14.6647 0.0000 O 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 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 6 0 0 0 23 26 1 1 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 1 30 1 1 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 M END