LMST05020067 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.9948 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 9.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 8.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 9.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 9.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 10.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 11.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5783 11.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 12.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 11.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2664 11.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1088 11.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 11.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 7.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1088 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 7.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 6.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5807 10.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 11.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 7.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 6.1225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 5.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 5.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 6.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 30 34 1 0 0 0 34 35 2 0 0 0 34 36 2 0 0 0 34 37 1 0 0 0 22 38 1 6 0 0 23 38 1 6 0 0 M END