HMDB0000667 RDKit 3D L-Thyronine 35 36 0 0 0 0 0 0 0 0999 V2000 -3.1977 2.1484 0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 0.9583 0.0258 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3407 -0.0263 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -0.4557 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -1.5567 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.9379 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2210 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -1.6073 0.9778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 -0.8804 0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 0.2015 1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 0.9142 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 0.5780 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 1.2954 -0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.5022 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.2181 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1247 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 0.2205 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 0.3450 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 0.8378 2.3934 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 -0.8098 1.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 2.5384 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 2.8004 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 1.2755 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 0.4358 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 -0.9171 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -2.1351 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -2.8044 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 0.5154 2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 1.7598 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 2.0894 -1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -0.7569 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.0640 -1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.4323 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 1.0797 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -1.4082 0.6328 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 2 0 12 13 1 0 12 14 1 0 14 15 2 0 7 16 1 0 16 17 2 0 2 18 1 0 18 19 2 0 18 20 1 0 17 4 1 0 15 9 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 5 26 1 0 6 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 20 35 1 0 M END