HMDB0029418 RDKit 3D S-Cysteinosuccinic acid 26 25 0 0 0 0 0 0 0 0999 V2000 2.0201 -1.6472 0.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -0.2501 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 0.5530 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -0.0394 1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.2432 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -0.3032 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7601 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -2.3851 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4348 0.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 1.6678 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 2.0559 -1.6439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 2.6392 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 0.2876 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4679 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 1.6072 -0.5725 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -1.7235 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.0357 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -0.1679 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 1.5946 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 0.5286 1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -0.3341 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 0.1724 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -0.1744 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -2.3375 -0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 2.5670 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.1441 0.1339 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 5 10 1 0 10 11 2 0 10 12 1 0 2 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 9 24 1 0 12 25 1 0 15 26 1 0 M END