HMDB0255073 RDKit 3D N-Acetylpenicillamine 25 24 0 0 0 0 0 0 0 0999 V2000 3.3880 0.2528 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 0.5520 -1.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 1.0906 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 0.2490 -0.2648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 0.5399 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 1.4417 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8434 1.7176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 1.8769 1.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -0.7174 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -0.3331 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -1.2775 1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9083 -1.2174 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 1.1460 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -0.1664 -2.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -0.5150 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -0.2019 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0078 -1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 1.7872 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 0.5839 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -0.2044 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -1.1390 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -2.3026 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -0.6716 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 -1.3404 2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -1.5938 -2.2091 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 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 5 17 1 0 8 18 1 0 10 19 1 0 10 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 M END