HMDB0004135 RDKit 3D Poly-g-D-glutamate 66 65 0 0 0 0 0 0 0 0999 V2000 -5.9965 2.1530 3.4565 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 1.1547 2.4486 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3091 1.8447 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 0.7575 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 1.4287 -1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 2.4117 -1.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 0.9043 -1.8976 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 1.5577 -3.1892 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8820 0.7825 -3.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.0292 -2.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 0.1150 -2.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -1.0643 -3.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 0.5153 -2.6135 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 0.9200 -2.3784 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0740 1.6144 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 0.6777 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -0.3999 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -0.7152 -0.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.2006 1.4287 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -2.2846 1.6476 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8944 -3.4814 2.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -4.6930 2.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -5.8115 2.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -6.9084 3.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -1.8244 2.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -0.5827 2.8799 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -2.5928 2.9996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 1.8719 -3.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 2.2360 -4.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 2.3868 -3.6144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 2.9779 -2.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 3.3811 -1.6922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 3.8934 -3.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 0.2342 2.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.5603 2.6578 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -0.9908 1.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 1.6418 4.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0006 2.4470 3.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 0.5522 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 2.4733 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 2.5225 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 0.2541 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.1131 0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 0.0814 -1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 1.5686 -3.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 1.2006 -4.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -0.2627 -3.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 2.0755 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 0.8484 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -0.7732 -2.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 0.0899 -2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 2.0955 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 2.4904 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 1.3378 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 0.3135 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -0.9974 2.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -2.5326 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -3.6671 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.2389 2.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -4.8862 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 -4.4328 3.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -5.8005 2.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -3.2790 2.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 1.7198 -4.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 4.6691 -4.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -1.4828 1.5619 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 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 20 25 1 0 25 26 2 0 25 27 1 0 14 28 1 0 28 29 2 0 28 30 1 0 8 31 1 0 31 32 2 0 31 33 1 0 2 34 1 0 34 35 2 0 34 36 1 0 1 37 1 0 1 38 1 0 2 39 1 1 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 7 44 1 0 8 45 1 6 9 46 1 0 9 47 1 0 10 48 1 0 10 49 1 0 13 50 1 0 14 51 1 1 15 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 19 56 1 0 20 57 1 6 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 27 63 1 0 30 64 1 0 33 65 1 0 36 66 1 0 M END