HMDB0003892 RDKit 3D (S)-N-Methylsalsolinol 29 30 0 0 0 0 0 0 0 0999 V2000 -1.6089 -1.8514 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -0.5787 0.3708 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2692 -0.3497 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -1.3915 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 -1.1763 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -2.2689 0.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 0.0724 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.3161 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 1.1141 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 0.9025 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 2.1041 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 1.7717 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 0.5347 -0.2464 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.4189 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -2.4564 -0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -1.5969 -1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -2.4631 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -0.6656 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -2.3941 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2541 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -0.4286 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 2.1092 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 3.0195 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 2.1545 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 1.5434 1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 2.5769 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.6052 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 1.1439 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 0.6985 -1.4771 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