LMGL02010414 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.3206 7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6023 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8838 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1655 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4470 7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7287 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7287 8.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2990 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7503 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7503 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0320 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3083 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5843 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 7.6252 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END