HMDB0012153 RDKit 3D 3,4-Dihydroxybenzylamine 19 19 0 0 0 0 0 0 0 0999 V2000 2.9689 -0.2333 0.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -0.9325 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3066 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 0.7633 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 1.3665 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 0.9083 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 1.5323 0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -0.1619 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -0.6032 -0.9969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.7638 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.5745 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -0.8846 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 -1.9944 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -0.8942 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 1.1222 1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 2.2096 1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 1.2776 0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -1.3875 -1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.5923 -1.3697 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 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 3 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 4 15 1 0 5 16 1 0 7 17 1 0 9 18 1 0 10 19 1 0 M END