HMDB0028818 RDKit 3D Glutamylglutamic acid 35 34 0 0 0 0 0 0 0 0999 V2000 -2.0493 -0.3617 -2.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7566 -1.1909 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8219 0.4025 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -0.8497 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -1.1865 1.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4900 2.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -2.2900 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0944 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 2.0734 -0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 0.4047 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 0.7874 -0.9148 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6928 -0.3293 -0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -1.0526 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1775 1.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 1.0290 1.9344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -0.6493 3.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 1.3300 -2.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 1.4060 -3.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 1.7574 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1720 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -0.0530 -3.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 1.6018 -1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 1.2270 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 0.1871 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -1.7223 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6761 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -2.5407 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -0.3805 -1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 1.6453 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 0.1148 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -1.0738 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.8511 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -1.6044 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -0.1004 3.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 2.7436 -1.7474 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 2 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 11 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 10 28 1 0 11 29 1 1 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 16 34 1 0 19 35 1 0 M END