HMDB0304527 RDKit 3D UDP-alpha-D-galactose 58 60 0 0 0 0 0 0 0 0999 V2000 -9.3269 -2.6343 0.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 -1.9645 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 -2.6337 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -1.8950 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1096 -0.5587 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 0.1590 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -0.6541 -0.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 0.2210 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -0.1149 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -0.6637 -0.5077 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 0.5367 -0.9063 P 0 0 0 0 0 5 0 0 0 0 0 0 0.4043 0.5952 -2.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 2.0576 -0.3796 O 0 0 0 0 0 1 0 0 0 0 0 0 1.7349 0.3630 -0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 1.8703 0.4041 P 0 0 0 0 0 5 0 0 0 0 0 0 2.6060 2.7931 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 2.5664 1.2290 O 0 0 0 0 0 1 0 0 0 0 0 0 3.5033 1.6605 1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 0.9665 1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -0.3642 1.2657 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -1.1581 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -2.5698 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.5167 2.2153 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -0.5024 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.4043 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 0.6780 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 1.6110 -0.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 1.3022 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 0.8141 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.2523 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 0.7737 1.9173 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 1.5032 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 2.3681 -1.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 0.0553 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3803 1.2726 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3975 -0.6634 -0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -3.6692 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -2.3781 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 0.1975 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 0.8205 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 0.5960 1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0267 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 1.3656 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.1887 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -3.0427 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -3.2047 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -3.2435 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -0.2189 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 -1.1771 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 0.2867 -1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.7666 -1.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.4086 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 0.8319 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 2.1872 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -0.1477 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 1.8990 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 1.9439 -2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3001 -0.1284 -0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 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 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 8 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 5 34 1 0 34 35 2 0 34 36 1 0 36 2 1 0 32 6 1 0 28 19 1 0 3 37 1 0 4 38 1 0 6 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 19 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 33 57 1 0 36 58 1 0 M CHG 2 13 -1 17 -1 M END