HMDB0000934 RDKit 3D Uridine diphosphate acetylgalactosamine 4-sulfate 70 71 0 0 0 0 0 0 0 0999 V2000 6.3429 -2.6423 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -1.6450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -1.4150 1.2131 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -1.0012 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.3155 -2.2789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.0010 -0.8712 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9158 0.4480 -2.1239 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 1.1859 -0.1120 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0348 1.7229 -0.9402 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 2.1955 0.2251 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0793 1.5816 1.0646 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.4744 0.5101 S 0 0 0 0 0 6 0 0 0 0 0 0 0.2588 2.3503 -0.6769 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 2.0000 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -0.0612 0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -0.1653 0.0557 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9020 -1.2535 0.9872 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3835 -0.9896 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 0.2438 1.7921 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 0.5320 1.9755 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.0089 -0.6034 1.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.5978 3.5959 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 1.9475 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 3.3301 2.0528 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8592 3.5610 2.1923 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 4.6470 1.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 3.2116 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -2.4505 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2415 -0.9621 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0650 -3.2060 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -3.8966 -1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -4.8516 -1.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -5.1367 -3.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -6.0014 -3.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 -4.4346 -3.7375 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -3.5031 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8521 -3.5223 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -0.8161 -1.2757 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9220 -0.2972 -2.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 3.3954 0.8409 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5589 3.9426 -0.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 3.0163 2.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.1490 2.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -3.6409 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4810 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -2.5764 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -0.4997 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -0.3150 -2.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 0.5856 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 0.8129 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.8871 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 2.4782 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.7886 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -1.1828 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -1.7517 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -0.9674 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 1.0734 4.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 5.4831 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 3.3411 3.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3822 -1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 -3.7100 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -5.4070 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -4.6186 -4.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -0.6235 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4934 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 4.2195 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.8243 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 2.4932 2.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.3546 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 4.5671 3.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 17 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 36 37 2 0 29 38 1 0 38 39 1 0 10 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 38 16 1 0 36 30 1 0 1 44 1 0 1 45 1 0 1 46 1 0 6 47 1 1 7 48 1 0 7 49 1 0 8 50 1 1 9 51 1 0 10 52 1 6 16 53 1 1 17 54 1 1 18 55 1 0 18 56 1 0 22 57 1 0 26 58 1 0 27 59 1 0 29 60 1 1 31 61 1 0 32 62 1 0 35 63 1 0 38 64 1 6 39 65 1 0 40 66 1 1 41 67 1 0 42 68 1 0 42 69 1 0 43 70 1 0 M END