HMDB0000721 RDKit 3D Glycylproline 24 24 0 0 0 0 0 0 0 0999 V2000 3.7128 -0.1500 0.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 0.2697 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -0.7771 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -1.8726 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.5544 0.5023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -1.4380 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -1.2644 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 0.1810 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 0.6548 -0.0137 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8357 1.6132 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 1.3182 2.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 2.8476 0.8871 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -1.1696 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 0.3826 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 1.2075 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 0.4810 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -2.4961 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -1.2240 1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -1.8904 -1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -1.4598 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 0.2834 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 0.8167 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 1.1602 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 3.0805 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 5 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 6 12 24 1 0 M END