HMDB0028817 RDKit 3D Glutamylglutamine 36 35 0 0 0 0 0 0 0 0999 V2000 -3.8977 2.1717 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 0.7859 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -0.0402 -1.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 0.2951 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.2237 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -1.7270 0.5497 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0410 -1.4069 -0.2894 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -0.5097 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 0.0122 1.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -0.1457 -0.6777 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1674 -0.8074 -1.9478 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3236 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 2.1895 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 1.9360 1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 2.6302 2.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.0039 0.8573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -3.1639 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 -3.9160 0.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -3.7483 1.5925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 2.8464 -0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.5366 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.5772 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 0.7909 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -1.7050 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 -1.4333 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -1.1818 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.8668 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.4712 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -0.4866 -2.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -1.7772 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 1.6475 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 1.4804 -1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 2.2400 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 3.2433 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 1.1813 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -3.2814 2.3981 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 10 12 1 0 12 13 1 0 13 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 1 7 27 1 0 10 28 1 1 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 16 35 1 0 19 36 1 0 M END