HMDB0028952 RDKit 3D Lysylhydroxyproline 39 39 0 0 0 0 0 0 0 0999 V2000 5.8636 -0.9966 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -0.6309 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -0.7591 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -0.3763 -0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -0.4271 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 0.4460 0.7685 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4622 -0.0176 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1874 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -0.5983 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 0.7492 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 1.6649 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 1.0537 -1.5098 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2565 1.8126 -2.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 1.0913 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 0.5071 0.7557 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6461 -0.9154 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -1.7939 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -1.3242 1.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -1.5746 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 -0.1392 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 -1.3304 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.3859 -1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -1.7996 0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -0.1060 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 0.6322 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -1.0779 -1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -0.2173 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -1.5142 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 1.5037 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.0521 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 0.3795 2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 1.7823 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 2.6500 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 0.0152 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 1.4493 -3.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 2.1495 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 0.4790 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.0207 1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5433 2.1816 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 10 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 11 32 1 0 11 33 1 0 12 34 1 6 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 1 18 39 1 0 M END