HMDB0301756 RDKit 3D L-Tyrosine ethyl ester hydrochloride 32 31 0 0 0 0 0 0 0 0999 V2000 -2.5228 1.6744 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 0.3692 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6449 -0.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -1.0272 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -0.4565 1.7224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -2.1064 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5728 -0.6144 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -1.6547 1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -0.4961 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -0.7304 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 0.2951 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 1.6061 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 2.6242 -1.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 1.8275 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 0.8169 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 2.2706 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 2.2418 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 1.5583 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 0.0751 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 0.4990 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -2.9140 1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -1.8422 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -3.3263 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -2.5001 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -1.4125 2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -1.7478 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 0.1039 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 3.6028 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.8393 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 1.0275 1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0000 0.0000 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 4 6 1 0 6 7 1 0 6 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 15 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END