HMDB0028877 RDKit 3D Hydroxyprolyl-Gamma-glutamate 35 35 0 0 0 0 0 0 0 0999 V2000 5.5326 0.0098 -0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 0.0216 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -0.3547 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.3731 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -0.7763 1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 -1.0389 2.3717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -0.8527 1.0451 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -0.5715 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -0.2343 -1.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -0.6972 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 0.3254 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 0.2384 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4117 1.3894 0.3887 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 0.0826 -1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 -0.3854 -1.5511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 1.3365 -1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 1.5139 -1.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 2.3807 -1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -0.9962 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 0.4014 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -0.7685 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 0.3103 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -1.3946 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -1.0652 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 0.6549 -0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -1.1438 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -1.6909 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 1.3543 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 0.0677 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -0.6819 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 1.2603 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -0.6134 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 1.0839 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -1.2658 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 2.4733 -0.3315 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 2 0 5 7 1 0 7 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 2 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 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 7 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 M END