HMDB0000265 RDKit 3D Liothyronine 35 36 0 0 0 0 0 0 0 0999 V2000 4.1888 0.7831 -0.2732 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -0.6176 0.1513 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9616 -1.2546 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -0.6075 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -1.0418 1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -0.4104 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -1.0580 3.1057 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 0.6431 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 1.2987 1.0247 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 0.9316 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -0.1353 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -0.4783 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 0.2514 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8336 -0.0445 -0.7664 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 1.3482 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 2.4458 1.1042 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 1.6575 0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 1.0843 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 2.6977 -1.5806 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 0.4484 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -1.2806 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -2.5027 -0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -0.6034 -1.2124 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 1.3668 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 0.8263 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 -0.7131 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.3389 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -1.2191 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 -1.8716 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 -0.6940 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -1.3112 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.8069 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 2.5077 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.7938 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -0.0950 -0.7451 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 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 8 18 1 0 18 19 1 0 18 20 2 0 2 21 1 0 21 22 2 0 21 23 1 0 20 4 1 0 17 10 1 0 1 24 1 0 1 25 1 0 2 26 1 1 3 27 1 0 3 28 1 0 5 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 17 33 1 0 20 34 1 0 23 35 1 0 M END