HMDB0029419 RDKit 3D Glycylglycylglycine 24 23 0 0 0 0 0 0 0 0999 V2000 -3.8325 -0.1725 1.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -0.1858 -0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 0.3022 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 0.4005 -2.2404 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.6499 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 1.1111 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 0.3339 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -1.0095 -0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 0.9708 0.7356 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 0.2870 1.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.1192 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 0.5088 -0.8661 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -0.5119 0.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 -1.0434 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 0.6366 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5845 0.5526 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 -1.1798 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 -0.4401 -2.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 1.0229 -1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 2.1879 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -1.6438 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 0.8986 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -0.6941 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9259 0.0873 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 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 4 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 10 22 1 0 10 23 1 0 13 24 1 0 M END