HMDB0000285 RDKit 3D Uridine triphosphate 44 45 0 0 0 0 0 0 0 0999 V2000 -7.1811 -2.3156 0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1409 -1.6446 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -0.2462 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.4606 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -0.0890 0.1044 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 0.6379 -0.1207 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5608 0.4214 0.6316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 1.4070 0.0302 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6615 1.1933 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.5553 -0.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -0.8986 0.2396 P 0 0 0 0 0 5 0 0 0 0 0 0 1.8336 -1.9137 -0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4529 1.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -0.9955 0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -1.5692 -0.4365 P 0 0 0 0 0 5 0 0 0 0 0 0 3.7942 -2.0050 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.8936 0.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 -0.3073 -0.9806 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 -0.2604 -0.1410 P 0 0 0 0 0 5 0 0 0 0 0 0 8.1694 0.0149 -1.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -1.7192 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 1.0064 0.9635 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 2.6169 0.0752 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9759 3.6090 -0.8362 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 2.0846 -0.3894 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8792 2.3091 -1.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -1.4497 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -2.0956 0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -2.2049 0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 0.2770 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 1.5654 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 0.2075 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 1.0340 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 0.5813 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 2.1885 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -1.9554 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -3.4157 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.3752 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 1.3326 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 3.0196 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 4.4038 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 2.6874 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 1.4444 -2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.2503 0.1814 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 2 0 19 21 1 0 19 22 1 0 8 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 5 27 1 0 27 28 2 0 27 29 1 0 29 2 1 0 25 6 1 0 3 30 1 0 4 31 1 0 6 32 1 6 8 33 1 6 9 34 1 0 9 35 1 0 13 36 1 0 17 37 1 0 21 38 1 0 22 39 1 0 23 40 1 1 24 41 1 0 25 42 1 1 26 43 1 0 29 44 1 0 M END