HMDB0242116 RDKit 3D S-(5-Acetamido-2-hydroxyphenyl)cysteine 32 32 0 0 0 0 0 0 0 0999 V2000 5.9538 0.7679 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 0.4151 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 0.2043 1.1038 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 0.3586 -0.5212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 0.0510 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -0.2421 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.5311 2.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5340 1.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.8410 2.4032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2500 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -0.2191 -0.6913 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -0.5581 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 -0.4805 -0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 -0.7723 -0.2775 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.9243 -1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 1.6153 -1.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.4274 -2.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 0.0395 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -0.1225 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 1.5416 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 1.1926 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 0.5671 -1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.2345 2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -0.7541 3.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.9121 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 0.1630 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -1.5867 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -1.1838 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5766 -1.7912 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -0.3495 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 1.8311 -3.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 0.2642 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 10 18 2 0 18 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 9 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 17 31 1 0 18 32 1 0 M END