HMDB0004148 RDKit 3D Dopamine 4-sulfate 26 26 0 0 0 0 0 0 0 0999 V2000 3.1812 1.3466 0.8689 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -0.0176 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.4914 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -0.3366 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 0.8683 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 1.0638 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 0.1167 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 0.3715 0.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 0.0021 -0.7561 S 0 0 0 0 0 6 0 0 0 0 0 0 -4.9904 -1.0684 -0.1539 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -0.5782 -2.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 1.3080 -1.1315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -1.0954 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 -2.0771 1.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.3034 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 1.5922 1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 2.0393 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1788 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -0.6405 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 0.0524 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -1.5763 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 1.6586 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 2.0139 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 2.1337 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.9583 1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -2.2451 0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 7 13 1 0 13 14 1 0 13 15 2 0 15 4 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 5 22 1 0 6 23 1 0 12 24 1 0 14 25 1 0 15 26 1 0 M END