HMDB0029036 RDKit 3D Serylcysteine 25 24 0 0 0 0 0 0 0 0999 V2000 -2.4149 -1.1637 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 0.0407 -0.4916 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0130 1.1423 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 2.3418 -0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 0.4040 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 1.4306 -1.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -0.3708 0.2315 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -0.1260 0.3367 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0871 0.1047 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.3978 1.7145 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -1.2805 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -2.2583 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -1.2990 -0.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -0.8916 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 -1.6779 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.1110 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 1.3195 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 0.9288 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 2.2174 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -1.2364 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 0.8077 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.7157 2.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 1.0415 2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 0.9569 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -2.0028 -0.6707 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 2 16 1 6 3 17 1 0 3 18 1 0 4 19 1 0 7 20 1 0 8 21 1 6 9 22 1 0 9 23 1 0 10 24 1 0 13 25 1 0 M END