HMDB0259223 RDKit 3D Triiodothyronine, reverse 35 36 0 0 0 0 0 0 0 0999 V2000 -5.5026 -1.5291 -0.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 -0.6583 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -1.3679 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6008 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 0.2522 1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 0.9775 1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 0.8629 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.5771 0.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 1.0031 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -0.3429 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.8539 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -2.9193 0.6204 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.0435 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -0.5983 0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 1.3051 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 2.5988 -0.3800 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.7942 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 0.0217 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -0.1824 -2.4974 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.7142 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.6554 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 0.8952 0.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.6595 0.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -2.4963 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 -1.2988 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -0.6287 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -1.5170 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -2.3515 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 0.3651 2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 1.6490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -1.0103 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 -0.0503 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 2.8593 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -1.3904 -1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 2.0778 -0.7246 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 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 7 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 9 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 6 30 1 0 10 31 1 0 14 32 1 0 17 33 1 0 20 34 1 0 23 35 1 0 M END