HMDB0250803 RDKit 3D D-Tyrosine 24 24 0 0 0 0 0 0 0 0999 V2000 -1.6180 -1.6696 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 -0.2613 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 0.3743 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 0.2359 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 1.2144 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 1.1149 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0469 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -0.0545 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -0.9451 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -0.8416 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -0.0414 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 -1.0076 -0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 1.2380 -0.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2637 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -1.9820 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.2139 -1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 1.4467 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -0.0601 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.0916 -0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 1.8789 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 0.6362 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -1.7796 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -1.6419 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 2.0565 -0.1382 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 0 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