HMDB0250751 RDKit 3D D-gamma-Glutamyl-D-glutamic acid 35 34 0 0 0 0 0 0 0 0999 V2000 -2.5324 -2.6384 -3.1822 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -1.7603 -2.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -0.3628 -2.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 0.6914 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 0.6849 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -0.0050 -1.7879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 1.4331 -0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 1.4479 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 0.5453 1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 0.5207 1.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -0.3699 3.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8885 3.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -0.6035 3.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 2.8318 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 3.7057 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 3.2634 1.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -2.1506 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -1.5292 0.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -3.2340 -0.8585 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.4915 -4.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -3.6465 -2.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -1.9260 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -0.2234 -2.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -0.2019 -3.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 0.6014 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 1.7099 -1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 2.0004 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0058 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 0.7802 2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.5194 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 1.5025 2.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.1379 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.7460 3.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 4.0290 0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -3.5943 0.0095 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 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 8 28 1 0 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