HMDB0028865 RDKit 3D Hydroxyprolyl-Histidine 35 36 0 0 0 0 0 0 0 0999 V2000 0.2535 -2.5483 0.6088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -2.2795 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.3019 -0.7011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.9357 -0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -0.4268 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -0.3270 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -1.3402 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -0.8611 2.6012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 0.4014 2.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 0.7489 1.4724 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -0.0366 -0.2519 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 0.5867 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 0.3366 -2.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 1.5058 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 0.8316 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 0.3350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 0.8603 0.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 0.8987 -1.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 2.0118 -1.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -3.9674 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 -1.0044 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -1.0370 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 0.5974 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -2.3469 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 1.0632 3.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 1.6887 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 0.1920 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 2.3426 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 0.0157 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.5697 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.7719 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 1.0272 1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.1622 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.2309 -1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 2.7784 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 4 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 10 6 1 0 19 14 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 14 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 M END