HMDB0000935 RDKit 3D Uridine diphosphate glucuronic acid 59 61 0 0 0 0 0 0 0 0999 V2000 -7.5362 2.1446 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 2.0628 1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 2.5800 1.5834 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 1.4390 -0.1648 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4989 1.3950 -0.9039 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 0.6921 -0.2816 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6782 0.1498 -1.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7223 -1.2303 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.6699 1.2740 -2.5871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.9470 -0.0966 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -0.5695 -0.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0565 0.0453 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1121 0.0093 1.5078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 1.4926 -0.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -1.1046 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -0.4676 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.4779 -1.1768 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7122 -1.0334 -1.8657 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1265 -1.0157 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9127 0.1072 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 1.2304 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 2.4823 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6337 0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 3.7536 1.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 1.5235 1.5358 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 0.2998 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -0.6764 1.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -2.3509 -0.2633 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4881 -3.4097 -1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -2.0971 0.1222 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4239 -3.2798 0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -0.4471 0.5791 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9686 -1.4983 0.4933 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 -0.9905 0.3212 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8145 -1.6260 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 0.0586 -0.1425 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7372 -0.2110 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 3.3905 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 2.0596 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 1.3884 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 1.6379 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 1.4510 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -0.1758 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.3921 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -2.3320 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -1.2167 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 1.1593 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 3.3858 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 1.6309 2.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -2.6766 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -4.1107 -1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -1.3258 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -3.1200 1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 -0.1252 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 -2.0238 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -1.7584 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1001 -2.2539 1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1436 0.1038 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 -1.0551 -1.7503 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 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 2 0 23 25 1 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 32 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 36 4 1 0 30 17 1 0 26 20 1 0 3 38 1 0 4 39 1 6 6 40 1 1 10 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 17 45 1 6 19 46 1 6 21 47 1 0 22 48 1 0 25 49 1 0 28 50 1 1 29 51 1 0 30 52 1 1 31 53 1 0 32 54 1 1 33 55 1 0 34 56 1 6 35 57 1 0 36 58 1 1 37 59 1 0 M END