HMDB0039751 RDKit 3D alpha-D-Galactopyranuronosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->4)-D-gal... 63 65 0 0 0 0 0 0 0 0999 V2000 -7.0709 3.0188 -0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 2.8118 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 3.7267 1.1134 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.6445 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 1.6889 0.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 0.4129 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 0.4938 0.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2017 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 -1.2666 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -2.5617 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -3.3394 -0.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -2.9256 -0.3323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -0.9647 0.5938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -0.7631 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -0.2092 -0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -0.9904 -0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -0.1741 -1.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 0.4553 -2.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -0.1756 -3.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.8020 -2.9283 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 0.7595 -0.8131 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 0.7737 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 1.6819 1.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -0.6517 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 -1.1148 0.4013 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -1.4816 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -1.4308 1.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 0.1802 -1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -0.5000 -2.7181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.8113 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 1.8493 -0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -0.2737 1.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 0.5401 2.6953 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 -0.3942 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7002 -1.7473 1.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8185 0.3449 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.4675 -1.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 4.3910 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 1.7710 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.1909 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 -0.6429 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -1.3681 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -3.7837 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -1.7161 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -1.8836 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -0.8956 -1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 2.4903 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.0243 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.5106 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.6413 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -0.4184 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -2.5308 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -0.5303 2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 1.0332 -1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 0.1405 -3.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 1.2383 -1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 2.3853 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -1.2432 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 -0.0131 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0754 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3641 -2.0957 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.5937 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 0.0892 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 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 2 0 18 20 1 0 17 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 14 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 6 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 36 4 1 0 30 8 1 0 26 16 1 0 3 38 1 0 4 39 1 0 6 40 1 0 8 41 1 0 9 42 1 0 12 43 1 0 14 44 1 0 16 45 1 0 17 46 1 0 20 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 34 60 1 0 35 61 1 0 36 62 1 0 37 63 1 0 M END