HMDB0028784 RDKit 3D Cysteinyl-Serine 25 24 0 0 0 0 0 0 0 0999 V2000 2.2917 0.8475 1.5692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -0.3919 1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -0.9674 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.2133 -1.1802 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -0.0207 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.8409 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -0.4925 0.4502 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -0.1786 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 0.8190 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 1.9836 0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -1.3692 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -1.1553 -1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -2.6510 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 1.4002 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 1.3655 2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -1.1318 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -1.9047 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.1625 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 1.2123 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 1.6364 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 0.2566 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 0.3830 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 1.0153 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 2.5454 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -3.0935 0.5968 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 1 0 5 7 2 3 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 0 3 17 1 0 3 18 1 0 4 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 13 25 1 0 M END