HMDB0011178 RDKit 3D Prolylglycine 24 24 0 0 0 0 0 0 0 0999 V2000 3.5786 -0.9759 -2.0213 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 0.0205 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 0.6668 -1.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 0.5649 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -0.1641 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 0.2410 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.2513 1.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -0.4722 0.3976 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5836 -0.2448 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -0.0600 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -0.3504 0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 0.1353 1.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 1.3342 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 1.6329 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.5365 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -0.9769 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.5331 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 0.7095 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -1.0708 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 0.9929 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -0.7667 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.4652 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.1412 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 -0.1470 2.2952 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 8 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 8 17 1 1 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 M END