HMDB0253534 RDKit 3D Iodothyronine 35 36 0 0 0 0 0 0 0 0999 V2000 -5.5539 0.0320 -1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 0.0737 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.2127 -0.8421 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -1.0409 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -1.6991 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -0.7834 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.0571 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 0.7945 -0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 0.9355 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 1.7749 0.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 1.3581 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.8426 1.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.4313 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 0.5118 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 0.0909 -0.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 1.0265 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.4374 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 0.2124 1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -0.6293 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -2.0793 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.3425 0.5082 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 2.0129 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 -0.6481 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -2.5658 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -2.1462 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -0.1579 -2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3699 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.7755 2.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 0.0250 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.8849 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.0956 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 1.8386 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 0.3299 2.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -1.2076 1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -2.9396 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 9 18 1 0 18 19 2 0 4 20 1 0 20 21 1 0 19 6 1 0 17 11 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 12 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END