LMST04010332 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.5199 7.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 5.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 7.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 8.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 7.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 7.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 8.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 8.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 9.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 9.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 9.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 9.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 9.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 10.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 9.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 9.9972 0.0000 H 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 1 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 2 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 25 2 0 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END