LMST03020037 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.2731 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 8.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 9.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 9.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 10.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 12.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 12.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 12.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 12.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 12.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 13.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 8.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 10.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 13.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 13.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 14.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 14.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 14.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 13.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 14.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 13.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 14.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 15.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 13.4755 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 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 1 31 1 1 0 0 0 28 32 1 1 0 0 0 29 33 1 6 0 0 0 30 33 1 0 0 0 0 M END