HMDB0011738 RDKit 3D N2-gamma-Glutamylglutamine 36 35 0 0 0 0 0 0 0 0999 V2000 2.8400 2.8721 0.7886 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 1.5963 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 1.4961 -0.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 0.4758 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -0.8727 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.3803 0.7965 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7509 -0.6101 0.6291 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -0.9505 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -2.0083 -0.9624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -0.1321 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.7809 -1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -0.0385 -1.7151 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4821 1.3007 -2.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -0.1066 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 0.9728 -0.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 -1.3384 0.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -1.7626 2.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3768 3.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -2.5007 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.3286 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 3.3827 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 0.6856 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 0.5211 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.8426 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -1.6643 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -2.3833 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 0.2595 1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -0.1360 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 0.8856 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -1.0042 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -1.7842 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -0.6027 -2.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 2.0045 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 1.5940 -2.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -1.8502 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -2.3433 3.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 6 7 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 6 13 33 1 0 13 34 1 0 16 35 1 0 19 36 1 0 M END