HMDB0002171 RDKit 3D Glycylprolylhydroxyproline 39 40 0 0 0 0 0 0 0 0999 V2000 4.6336 2.5029 -0.7279 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.1621 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 0.9671 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.9584 -0.9364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -0.2737 -0.4128 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -1.4835 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -2.6267 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.9927 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -0.5730 -0.5253 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1303 0.3385 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2455 0.9776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 0.2195 0.3236 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -0.7692 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -0.1188 -0.6466 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9157 0.0588 -2.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 1.2253 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 1.0097 1.0515 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9937 0.3467 2.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.7908 2.5912 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 1.0287 3.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 2.9434 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 2.4756 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 0.4556 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 0.8925 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -1.5510 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -1.3120 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -3.0978 -1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -3.3864 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.5422 -0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -2.0300 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5242 -1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 -0.9832 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -1.6655 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -0.7065 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 0.4167 -2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 2.0116 -0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 1.5067 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 1.9886 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 1.6735 3.7417 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 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 9 5 1 0 17 12 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 6 13 32 1 0 13 33 1 0 14 34 1 1 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 1 20 39 1 0 M END