HMDB0000158 RDKit 3D L-Tyrosine 24 24 0 0 0 0 0 0 0 0999 V2000 -3.2194 1.4090 -0.3375 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 0.7617 -0.6313 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0258 0.9499 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.3757 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 1.0301 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 0.4456 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8321 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -1.4018 0.2134 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 -1.5023 0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -0.9026 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -0.6691 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.1391 -0.8183 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -1.5461 -1.2459 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 1.1269 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.4544 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 1.1962 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 0.5376 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 2.0592 0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 2.0274 -0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 0.9843 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -0.8886 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -2.5063 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4897 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -2.4807 -0.8828 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 7 9 1 0 9 10 2 0 2 11 1 0 11 12 2 0 11 13 1 0 10 4 1 0 1 14 1 0 1 15 1 0 2 16 1 6 3 17 1 0 3 18 1 0 5 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 13 24 1 0 M END