LMST03020389 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 7.8152 5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 7.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 8.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 9.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 9.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 10.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 11.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 10.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 9.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 9.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 10.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 11.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 11.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 7.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 11.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 12.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 12.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 11.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 12.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 11.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 12.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 11.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 5.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 11.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 9.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 11.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 12.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 11.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 11.2320 0.0000 C 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 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 23 34 1 6 0 0 0 23 35 1 1 0 0 0 M END