@MOLECULE [(2S,3S,5R)-3-amino-5-(4-amino-2-oxo-pyrimidin-3-ium-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate 35 36 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -2.5868 0.5924 -0.4401 N.ar 1 UNL1 -0.5098 2 C -2.5083 -0.1573 0.8144 C.ar 1 UNL1 0.7275 3 N -3.4793 -1.0999 1.0520 N.ar 1 UNL1 -0.6266 4 C -4.4249 -1.3668 0.1404 C.ar 1 UNL1 0.5063 5 C -4.4836 -0.6916 -1.1285 C.ar 1 UNL1 -0.4810 6 C -3.5321 0.2616 -1.3764 C.ar 1 UNL1 0.1860 7 O -1.6141 0.1089 1.5798 O.2 1 UNL1 -0.4919 8 N -5.3412 -2.3256 0.4745 N.pl3 1 UNL1 -0.5886 9 C -1.5524 1.5762 -0.8332 C.3 1 UNL1 0.3095 10 C -1.0852 2.4951 0.3036 C.3 1 UNL1 -0.3484 11 C 0.3043 1.9473 0.6952 C.3 1 UNL1 0.0287 12 C 0.7189 1.0827 -0.5213 C.3 1 UNL1 0.0758 13 O -0.4464 0.8407 -1.3085 O.3 1 UNL1 -0.4335 14 C 1.2935 -0.2899 -0.1287 C.3 1 UNL1 -0.0479 15 O 2.6794 0.0795 0.0837 O.3 1 UNL1 -0.2864 16 P 3.8561 -0.9956 0.0250 P.3 1 UNL1 0.3510 17 O 3.7905 -1.4479 -1.5114 O.3 1 UNL1 -0.4208 18 O 3.9404 -2.0395 1.0277 O.2 1 UNL1 -0.2528 19 O 5.0777 0.0198 0.0877 O.3 1 UNL1 -0.2758 20 N 1.2754 3.0498 0.8632 N.3 1 UNL1 -0.6629 21 H -5.2439 -0.9391 -1.8535 H 1 UNL1 0.1845 22 H -3.5099 0.8019 -2.3346 H 1 UNL1 0.1650 23 H -5.2783 -2.7897 1.3608 H 1 UNL1 0.3253 24 H -6.0812 -2.5767 -0.1405 H 1 UNL1 0.3101 25 H -1.9159 2.1444 -1.7265 H 1 UNL1 0.1334 26 H -1.7766 2.5037 1.1641 H 1 UNL1 0.1742 27 H -1.0102 3.5419 -0.0503 H 1 UNL1 0.1708 28 H 0.2209 1.3211 1.6209 H 1 UNL1 0.1612 29 H 1.4121 1.6301 -1.2037 H 1 UNL1 0.1621 30 H 0.8679 -0.6727 0.8226 H 1 UNL1 0.1574 31 H 1.1060 -1.0306 -0.9295 H 1 UNL1 0.1491 32 H 3.9951 -2.4432 -1.5823 H 1 UNL1 0.3263 33 H 5.0122 0.6672 -0.7104 H 1 UNL1 0.3084 34 H 1.1048 3.5677 1.7099 H 1 UNL1 0.2500 35 H 2.2184 2.6832 0.8868 H 1 UNL1 0.2637 @BOND 1 22 6 1 2 21 5 1 3 25 9 1 4 32 17 1 5 17 16 1 6 6 5 ar 7 6 1 ar 8 13 9 1 9 13 12 1 10 29 12 1 11 5 4 ar 12 31 14 1 13 9 1 1 14 9 10 1 15 33 19 1 16 12 14 1 17 12 11 1 18 1 2 ar 19 24 8 1 20 14 15 1 21 14 30 1 22 27 10 1 23 16 15 1 24 16 19 1 25 16 18 2 26 4 8 1 27 4 3 ar 28 10 11 1 29 10 26 1 30 8 23 1 31 11 20 1 32 11 28 1 33 2 3 ar 34 2 7 2 35 20 35 1 36 20 34 1