HMDB0014651 RDKit 3D Dextrothyroxine 35 36 0 0 0 0 0 0 0 0999 V2000 -4.5360 -1.0756 0.6331 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -0.1325 -0.4513 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2320 -0.3364 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -0.2144 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2890 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -1.1617 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -2.8189 1.5996 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 0.0662 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 0.2363 1.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 0.1149 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 0.2978 1.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 0.1756 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 0.4644 2.0913 I 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -0.1348 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -0.2614 -0.9831 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -0.3267 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.8037 -3.1690 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -0.1962 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 1.1438 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 3.0240 0.2984 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 1.0112 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 1.2696 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.1476 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 1.7037 1.2613 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -0.6886 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -2.0063 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 -0.3399 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -1.3486 -1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 0.4539 -2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -2.2424 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 0.5416 2.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -0.1322 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -0.3407 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.8975 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 1.3019 2.0834 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 1 0 12 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 8 19 1 0 19 20 1 0 19 21 2 0 2 22 1 0 22 23 2 0 22 24 1 0 21 4 1 0 18 10 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 3 29 1 0 5 30 1 0 11 31 1 0 15 32 1 0 18 33 1 0 21 34 1 0 24 35 1 0 M END