HMDB0060748 RDKit 3D 3-O-Methyl-a-methyldopamine 28 28 0 0 0 0 0 0 0 0999 V2000 -3.5905 -1.1969 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 0.0404 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 0.4759 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -0.2750 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 0.1762 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -0.6091 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -0.2798 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 -1.1708 -1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 1.0929 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 1.3836 1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 2.1634 1.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 1.6844 1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 2.4527 1.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -1.2175 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -2.0573 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -1.1683 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -1.2192 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -0.4491 0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7171 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.4182 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -2.0076 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -1.6489 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 -0.6173 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 1.2688 -1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 1.1063 -0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 1.7053 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.1080 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 2.0888 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 3 1 0 1 14 1 0 1 15 1 0 1 16 1 0 4 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 13 28 1 0 M END