HMDB0257689 RDKit 3D [[(2R,5R)-3,4-Dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-hydroxypho... 46 48 0 0 0 0 0 0 0 0999 V2000 -5.6641 3.4998 -0.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 2.3268 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 1.5764 1.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 0.2993 1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.2757 0.6801 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 0.4230 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 1.7396 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 2.1592 -1.3886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.1816 -1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.0874 -0.9142 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 -1.1360 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 -0.8784 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -1.7404 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -1.0147 0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -0.0420 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 0.7695 1.4169 P 0 0 0 0 0 5 0 0 0 0 0 0 1.9788 0.2252 2.7813 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 2.4140 1.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 0.6527 1.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.0378 -0.3280 P 0 0 0 0 0 5 0 0 0 0 0 0 3.6445 -1.3775 -0.3964 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 1.0302 -1.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.1972 -0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 1.3093 -0.6636 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7334 2.3635 -1.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 1.2693 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 1.7301 0.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -2.7893 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -3.7675 -0.7992 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -1.9843 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -1.2676 1.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 2.0060 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3512 -0.2296 2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 1.2734 -2.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -1.7890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -2.1950 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -0.5001 1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -1.7600 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.5915 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 1.4985 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 0.4749 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 2.1184 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -3.1730 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -4.2897 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.7071 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -1.8679 2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 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 13 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 7 2 1 0 30 11 1 0 10 6 1 0 3 32 1 0 4 33 1 0 9 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 18 39 1 0 22 40 1 0 26 41 1 0 27 42 1 0 28 43 1 0 29 44 1 0 30 45 1 0 31 46 1 0 M END