HMDB0003626 RDKit 3D (R)-N-Methylsalsolinol 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2268 2.0536 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 0.7885 0.0632 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4120 0.3938 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 1.1479 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 0.6780 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 1.4531 -0.8872 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -0.5269 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -0.9779 0.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -1.2844 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -0.8194 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.5827 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -1.4862 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3447 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 -0.0936 -0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 2.2966 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 2.0329 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 2.8839 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 0.9282 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 2.0865 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 2.3412 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -1.8572 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -2.2400 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 -1.0916 2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.6308 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -1.5071 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -2.4085 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.5645 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.2718 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -1.0694 -1.0299 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 5 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 2 1 0 10 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 4 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 M END