HMDB0029127 RDKit 3D Valylglycine 26 25 0 0 0 0 0 0 0 0999 V2000 -2.9005 -1.0369 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -0.2727 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 1.1926 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -0.5889 0.7819 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3290 -0.2140 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -0.0045 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7176 1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -0.2379 -0.4984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.3641 -0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -0.1472 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -0.9478 1.4107 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 0.2812 0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -1.2774 -1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -0.4733 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7489 -2.0171 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -0.6371 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 1.5352 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 1.4230 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 1.7752 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.7058 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -0.2869 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 0.6814 2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.8316 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 1.4637 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 0.0659 -1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 1.1790 0.3116 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 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 1 5 21 1 0 5 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 M END