HMDB0028795 RDKit 3D Glutaminylglutamine 37 36 0 0 0 0 0 0 0 0999 V2000 5.1322 -0.9879 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -0.2381 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 0.9649 0.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -0.8288 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 0.0588 1.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 1.2333 1.0998 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5391 1.9475 1.9756 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 0.8792 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.2471 -1.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 1.2499 -0.2821 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 0.9255 -1.4657 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6032 0.1478 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -1.1681 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -1.8583 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -3.1397 0.3339 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -1.3427 -0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 2.1914 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 3.3281 -1.6993 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 2.1212 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6301 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -0.8965 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -1.3486 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 -1.6742 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5630 2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4687 2.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 1.9036 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 2.5827 2.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 1.2665 2.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 1.7713 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 0.3724 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 0.7513 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 -0.0651 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -1.0252 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -1.8371 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -3.2153 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -3.9643 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 1.3719 -3.9903 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 6 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 1 0 14 16 2 0 11 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 7 28 1 0 10 29 1 0 11 30 1 6 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 19 37 1 0 M END