HMDB0028835 RDKit 3D Glycyl-Arginine 33 32 0 0 0 0 0 0 0 0999 V2000 5.4065 0.6681 -0.2443 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4180 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 -1.5478 0.4077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -0.4711 -0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 0.3268 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 0.0922 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 0.9639 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 0.7824 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -0.5923 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -1.1728 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -2.5300 0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -0.5186 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 -1.1794 -1.6215 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 1.6580 1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 1.1311 2.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 3.0323 1.2996 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 1.5437 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -2.0529 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -1.8556 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -1.0957 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 0.0706 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 1.4035 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -0.9830 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 0.3989 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 0.6810 1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 2.0000 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 1.0935 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -3.1900 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 0.5559 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 -0.6373 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -0.8488 -2.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -0.9596 -1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 3.6511 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 12 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 16 33 1 0 M END