HMDB0029147 RDKit 3D N-gamma-Glutamylglutamine 36 35 0 0 0 0 0 0 0 0999 V2000 3.9165 0.0081 -1.3104 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.6360 -0.0079 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4270 -0.1556 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -0.2227 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 1.0702 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 2.1087 1.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 1.1727 0.6053 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 0.0647 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0734 0.2559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 0.2356 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -1.0969 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -1.1253 -0.5176 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7910 -0.3272 -1.6641 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 -0.8045 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.3383 1.7363 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 0.1716 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 0.6367 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.1264 1.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.0983 -0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 -1.0157 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 0.4132 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 1.6647 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -1.2165 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 0.2238 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -0.6750 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -0.9058 1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 2.1178 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 0.7087 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 0.9561 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -1.7835 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -1.5025 -1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -2.1926 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 -0.2281 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 0.5508 -1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 1.0236 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 0.6758 -1.2259 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 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 2 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 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