HMDB0029037 RDKit 3D Serylglutamine 31 30 0 0 0 0 0 0 0 0999 V2000 5.1128 0.8971 0.4941 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -0.1992 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -1.1645 1.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -0.2934 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -0.0903 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -0.2736 -0.3794 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6598 0.0116 0.2907 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 0.7334 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 1.0679 -1.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 1.1035 0.1853 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3979 2.2656 -0.5279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.0407 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -1.1596 0.6604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -1.7829 -0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0741 -1.9365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6743 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 1.7457 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 0.9115 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2734 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 0.4536 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 0.9046 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -0.9154 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 0.2244 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2763 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 1.2935 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 2.1701 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 3.1612 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -0.2906 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 0.2641 0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -1.9417 0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -2.7578 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 6 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 6 7 24 1 0 10 25 1 1 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 16 31 1 0 M END