HMDB0029047 RDKit 3D Serylproline 28 28 0 0 0 0 0 0 0 0999 V2000 2.8638 1.1813 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.6743 -0.0023 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5563 -0.2777 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 0.3916 -1.6612 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -0.0908 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.4270 1.9531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -0.4658 0.2747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.2553 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -1.0016 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -1.1496 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.1480 -0.9911 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7262 1.1952 -0.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 1.6223 -1.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 1.9845 0.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.4668 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 2.0756 1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.5253 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -1.0970 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -0.8056 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 1.1930 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -0.9463 2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -2.3259 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 0.0318 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -1.7472 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -2.1645 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -0.8137 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -0.2312 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 2.6055 0.3360 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 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 7 1 0 1 15 1 0 1 16 1 0 2 17 1 6 3 18 1 0 3 19 1 0 4 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 6 14 28 1 0 M END