HMDB0259721 RDKit 3D uridine diphosphate N-acetylgalactosamine 66 68 0 0 0 0 0 0 0 0999 V2000 -6.0905 -3.0358 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -1.5650 0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2033 -0.8817 1.2413 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 -0.9452 0.8305 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 0.4770 0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.9081 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -0.1543 0.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 0.3310 1.6949 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.7356 0.4091 3.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 1.7583 1.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -0.8919 1.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -1.0634 0.0923 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.0153 -2.2695 -0.6126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 0.2958 -0.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -1.1646 0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -2.0474 -0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.1596 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -0.9389 -0.9969 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -0.4116 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 0.6829 0.1282 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 0.6041 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 1.6795 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 2.8625 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.9514 -0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.9110 0.7116 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 1.8476 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 1.9734 1.4274 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.6007 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.0127 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -2.6817 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -3.9154 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 1.1114 -0.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 1.9352 -1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 1.2037 -2.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 0.8969 -3.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 2.4362 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4116 2.9759 -1.1681 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 1.2536 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.7631 1.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 -3.5553 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.4403 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 -3.3727 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0377 -0.9228 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 0.7198 2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 1.8057 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 1.7236 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 0.1499 -1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -1.6701 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.0565 -0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.8360 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.0957 0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -0.3168 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 1.6256 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 3.8889 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.4620 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -2.7267 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.6934 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -4.5650 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 2.8257 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 0.2431 -2.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 1.8484 -3.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -0.0538 -3.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.1895 0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 3.9638 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.6629 -0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.5921 2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 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 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 19 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 6 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 5 1 0 30 17 1 0 26 20 1 0 1 40 1 0 1 41 1 0 1 42 1 0 3 43 1 0 5 44 1 0 6 45 1 0 10 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 19 51 1 0 21 52 1 0 22 53 1 0 24 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 33 59 1 0 34 60 1 0 34 61 1 0 35 62 1 0 36 63 1 0 37 64 1 0 38 65 1 0 39 66 1 0 M END