LMST04010416 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.9123 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 10.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 10.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 10.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 11.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 11.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 11.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1363 11.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 11.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 10.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 12.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6450 11.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 8.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 7.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 10.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 11.9721 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 2 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 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 7 25 1 6 0 0 0 3 26 2 0 0 0 0 12 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END