HMDB0029125 RDKit 3D Valylglutamine 36 35 0 0 0 0 0 0 0 0999 V2000 -3.4083 -0.6496 1.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.2006 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 1.2357 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -1.1170 -0.8145 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0155 -2.4821 -0.7861 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -1.2100 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3318 0.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -0.1090 -0.3253 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -0.2645 0.2263 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0298 0.0949 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -0.0514 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 0.5227 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 1.6762 -0.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.0252 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 0.6909 1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 0.6784 2.1136 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 1.5611 1.7549 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 -0.8985 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5030 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 0.1872 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 -0.2858 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 1.8408 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.6146 -1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 1.5477 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -0.8013 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -3.1567 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -2.7519 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 0.8081 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 -1.2811 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -0.5154 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 1.1495 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 0.3962 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -1.1533 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 2.1633 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.0204 -1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 2.5499 1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 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 13 1 0 12 14 2 0 9 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 6 5 26 1 0 5 27 1 0 8 28 1 0 9 29 1 1 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 17 36 1 0 M END