HMDB0029051 RDKit 3D Seryltyrosine 35 35 0 0 0 0 0 0 0 0999 V2000 4.2673 -0.6859 0.2401 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 0.6527 0.6378 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2891 1.6162 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 2.9166 -0.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 0.7540 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 1.8434 1.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -0.3601 0.5543 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -0.2652 0.7026 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4198 -0.4142 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -0.3446 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 0.8620 -0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 0.8935 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -0.2575 -0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 -0.2354 -0.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -1.4591 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -1.4907 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 -1.2639 1.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -2.0476 2.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -1.3769 1.9673 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -0.9808 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -1.3703 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.9105 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 1.5759 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 1.2872 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.4768 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -1.2861 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 0.7871 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 0.4410 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -1.3355 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 1.7562 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 1.8196 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5368 0.6371 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 -2.3831 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4654 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -2.2073 2.2502 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 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 2 0 8 17 1 0 17 18 2 0 17 19 1 0 16 10 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 4 25 1 0 7 26 1 0 8 27 1 1 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 M END