HMDB0011737 RDKit 3D gamma-Glutamylglutamic acid 35 34 0 0 0 0 0 0 0 0999 V2000 2.8271 -0.2383 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -0.6467 1.0612 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1994 0.5038 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.0362 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 0.0747 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.1268 -0.8692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 0.5006 -0.7917 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -0.3855 -1.2879 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5983 -0.6338 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 0.6756 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 0.4619 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -0.6905 1.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.5581 1.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 0.1071 -2.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 1.1965 -3.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -0.5432 -3.2156 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -0.9469 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 -0.8408 2.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -1.3684 0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1338 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 0.7061 2.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -1.5313 0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 0.2561 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 1.3252 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 1.5263 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 1.8672 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 1.4785 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -1.3834 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 -1.2832 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -1.1450 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 1.3517 0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 1.1508 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 1.4593 2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 -0.1964 -3.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -1.9257 -0.6131 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 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 2 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 8 28 1 6 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 13 33 1 0 16 34 1 0 19 35 1 0 M END