LMST04030135 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.5424 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 9.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 10.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 5.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 9.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 6.5086 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 1 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 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 7 30 1 6 0 0 0 12 31 1 6 0 0 0 5 32 1 6 0 0 0 3 33 2 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END