HMDB0029106 RDKit 3D Tyrosylhydroxyproline 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0855 -1.4272 -1.9122 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -2.1905 -0.7370 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7174 -2.1833 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -0.8232 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -0.0771 -1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 1.1897 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 1.7596 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 3.0374 0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 1.0358 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.2347 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -1.6755 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 -2.2874 1.5206 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -0.6346 0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -0.2379 1.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.5186 1.2956 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4850 -0.0821 1.8613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.5551 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 0.2095 -0.6062 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2288 1.5115 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 2.3724 -1.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7597 0.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -0.5183 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -1.9274 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -3.2669 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -2.6249 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -2.7848 0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -0.5209 -2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 1.7289 -2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 3.8011 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 1.4605 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -0.7883 1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -1.1600 2.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 0.3858 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 1.5642 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -1.0829 1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 1.5586 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -0.2119 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2368 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 2.5284 0.0571 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 10 4 1 0 18 13 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 14 32 1 0 14 33 1 0 15 34 1 1 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 6 21 39 1 0 M END