HMDB0001499 RDKit 3D GDP-D-Rhamnose 63 66 0 0 0 0 0 0 0 0999 V2000 -7.4881 2.4315 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 1.3516 -0.8011 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7539 1.8298 0.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 0.9384 0.7620 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5935 1.2137 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 1.7872 1.2300 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.6445 3.2793 1.3802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 1.1025 2.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 1.5255 0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -0.0102 0.0282 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.2997 0.0496 -1.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1620 0.8912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4602 -0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -1.7760 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -2.1968 -0.5959 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1586 -1.4421 -1.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -1.2494 -1.0750 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7824 0.1463 -1.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 1.1232 -1.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 2.2601 -1.8028 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 2.0716 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 2.9126 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 4.1308 -1.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 2.3959 -0.5068 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 1.0742 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 0.6478 0.4069 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 0.2692 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 0.7146 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -1.6697 0.3568 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2428 -2.8788 0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -1.9881 0.7582 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0279 -3.1896 1.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -0.4942 0.6804 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7106 -1.1628 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -0.5697 0.7828 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.0830 0.1358 1.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 0.1137 -0.4541 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1927 -0.7584 -1.5369 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4592 2.2173 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 3.4288 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 2.3812 -2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7841 1.1330 -1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 1.1915 1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 1.7642 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 -1.4758 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -1.9691 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -2.4386 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2587 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.9071 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 0.9928 -2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 -0.2340 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 1.1859 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -0.7393 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -0.9090 1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 -3.0557 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.1900 1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -3.9282 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 -0.9950 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -1.9325 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -1.6223 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0475 0.3555 1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3454 0.3394 -0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2979 -0.7584 -1.9631 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 1 0 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 17 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 4 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 37 2 1 0 31 15 1 0 28 18 1 0 28 21 2 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 6 4 43 1 1 8 44 1 0 12 45 1 0 14 46 1 0 14 47 1 0 15 48 1 6 17 49 1 6 19 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 29 54 1 1 30 55 1 0 31 56 1 1 32 57 1 0 33 58 1 6 34 59 1 0 35 60 1 1 36 61 1 0 37 62 1 1 38 63 1 0 M END