LMST01031105 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.8262 7.4815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8231 6.6531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2573 6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 7.8959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8659 8.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 8.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 8.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 5.4175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9707 5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 8.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 6.6456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3916 7.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 7.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 6.2350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0909 6.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 9.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 8.7014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5356 9.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 26 1 0 0 0 0 26 2 1 0 0 0 0 1 25 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 1 6 1 1 0 0 0 5 33 1 0 0 0 0 33 7 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 29 9 1 0 0 0 0 9 19 1 0 0 0 0 2 10 1 6 0 0 0 9 11 1 0 0 0 0 22 12 1 0 0 0 0 12 20 2 0 0 0 0 20 24 1 0 0 0 0 24 31 1 0 0 0 0 26 31 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 21 14 1 0 0 0 0 14 15 1 0 0 0 0 20 15 1 0 0 0 0 14 16 1 1 0 0 0 5 17 1 6 0 0 0 33 18 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 1 0 0 0 22 28 1 6 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 33 34 1 1 0 0 0 M END