HMDB0000302 RDKit 3D Uridine diphosphategalactose 60 62 0 0 0 0 0 0 0 0999 V2000 9.8330 -0.9152 -0.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -0.8485 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -0.4994 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -0.4243 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -0.6893 -0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -0.5634 0.3590 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9263 -0.0830 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 0.3413 -0.1287 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7911 0.7647 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 0.7030 -0.5355 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -0.6015 -1.4616 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.7528 -0.0550 -2.6908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -1.7088 -1.7437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 -1.2715 -0.4568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.2444 0.8802 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5748 -0.5082 1.8806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 1.3812 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -0.4325 1.5928 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -0.3451 0.7639 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7868 0.8954 0.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 1.0772 0.0439 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0456 1.4767 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1652 1.7041 0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -0.1536 -0.6549 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2291 -0.9000 0.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -1.0004 -1.2700 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7273 -2.3434 -1.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 -0.7434 -0.6856 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5036 0.2829 -1.4677 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 1.3745 0.7533 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4822 1.8981 1.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 0.5659 1.3641 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0520 0.0968 2.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0259 0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -1.2648 2.0621 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -1.1168 0.6052 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.2740 -2.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -0.1617 -2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.5077 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -0.5187 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 0.2356 -2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.9025 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -2.2691 -2.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9392 1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 -1.1127 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 1.9218 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 0.5416 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 2.2989 1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 2.3339 -0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 0.1812 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6977 -1.5580 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -0.8733 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -2.5834 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -1.7094 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.1631 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 2.1367 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 2.9024 1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.1590 1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 0.4097 3.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -1.3810 1.3045 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 1 8 40 1 1 9 41 1 0 9 42 1 0 13 43 1 0 17 44 1 0 19 45 1 1 21 46 1 6 22 47 1 0 22 48 1 0 23 49 1 0 24 50 1 6 25 51 1 0 26 52 1 6 27 53 1 0 28 54 1 1 29 55 1 0 30 56 1 6 31 57 1 0 32 58 1 1 33 59 1 0 36 60 1 0 M END