HMDB0029102 RDKit 3D Tyrosyl-Cysteine 35 35 0 0 0 0 0 0 0 0999 V2000 -0.7982 -2.3450 0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -1.0764 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -0.0806 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 0.1258 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 1.1075 0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 1.2818 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.4864 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 0.6864 0.5645 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -0.4886 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 -0.6581 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.2420 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -2.3893 -0.2533 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1156 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -0.1976 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 0.3948 0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 2.1033 1.1963 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.6600 -1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 1.3176 -1.9928 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 0.7403 -1.8561 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 -2.9408 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -2.8026 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -0.6567 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 0.8384 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -0.5371 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 1.7335 0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 2.0576 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.4144 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -1.1206 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -1.4326 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 0.8188 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.2103 -0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -0.2220 1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 0.3164 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 2.6279 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 0.8052 -1.2217 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 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 17 19 1 0 10 4 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 M END