@MOLECULE [(2R,3S,4R,5R)-4-amino-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate 35 36 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 4.1046 0.9619 1.1719 O.2 1 UNL1 -0.2530 2 P 3.3920 0.5299 -0.0148 P.3 1 UNL1 0.3573 3 O 2.5661 1.5997 -0.8604 O.3 1 UNL1 -0.3329 4 O 2.2621 -0.5123 0.3963 O.3 1 UNL1 -0.1967 5 C 1.3518 -1.0590 -0.5871 C.3 1 UNL1 -0.0892 6 C 0.5311 -2.0303 0.2776 C.3 1 UNL1 0.0534 7 O -0.2298 -1.3056 1.2437 O.3 1 UNL1 -0.3802 8 C -0.4822 -2.8023 -0.5892 C.3 1 UNL1 0.0891 9 O -0.5874 -4.0774 -0.0119 O.3 1 UNL1 -0.5429 10 C -1.7924 -1.9653 -0.4626 C.3 1 UNL1 -0.0552 11 C -1.5348 -1.0707 0.7983 C.3 1 UNL1 0.2472 12 N -1.6470 0.3788 0.4798 N.ar 1 UNL1 -0.5154 13 C -2.8613 0.8177 -0.0939 C.ar 1 UNL1 0.7061 14 O -3.7525 0.0248 -0.3369 O.2 1 UNL1 -0.5601 15 N -2.9692 2.1727 -0.3739 N.ar 1 UNL1 -0.6244 16 C -1.9430 3.1308 -0.0853 C.ar 1 UNL1 0.6225 17 O -2.1692 4.2713 -0.4094 O.2 1 UNL1 -0.4762 18 C -0.7703 2.5929 0.5675 C.ar 1 UNL1 -0.4405 19 C -0.6485 1.2709 0.8415 C.ar 1 UNL1 0.1953 20 N -2.9632 -2.8301 -0.3576 N.3 1 UNL1 -0.6300 21 H 3.2240 2.1521 -1.4224 H 1 UNL1 0.3215 22 H 0.7060 -0.2754 -1.0332 H 1 UNL1 0.1477 23 H 1.8762 -1.6074 -1.3961 H 1 UNL1 0.1434 24 H 1.1680 -2.6907 0.9100 H 1 UNL1 0.1869 25 H -0.1742 -2.9299 -1.6460 H 1 UNL1 0.1354 26 H -1.3696 -4.5515 -0.3843 H 1 UNL1 0.3419 27 H -1.9087 -1.3289 -1.3787 H 1 UNL1 0.1726 28 H -2.1961 -1.3016 1.6681 H 1 UNL1 0.1582 29 H -3.8386 2.5008 -0.8017 H 1 UNL1 0.3462 30 H 0.0133 3.3061 0.8215 H 1 UNL1 0.2108 31 H 0.2319 0.8414 1.3561 H 1 UNL1 0.2157 32 H -3.8111 -2.3017 -0.5429 H 1 UNL1 0.2868 33 H -3.0406 -3.2731 0.5470 H 1 UNL1 0.2581 34 O 4.2486 -0.1462 -1.1870 O.3 1 UNL1 -0.4291 35 H 5.0601 -0.6171 -0.7911 H 1 UNL1 0.3296 @BOND 1 25 8 1 2 21 3 1 3 23 5 1 4 27 10 1 5 34 35 1 6 34 2 1 7 22 5 1 8 3 2 1 9 29 15 1 10 8 10 1 11 8 9 1 12 8 6 1 13 5 6 1 14 5 4 1 15 32 20 1 16 10 20 1 17 10 11 1 18 17 16 2 19 26 9 1 20 15 13 ar 21 15 16 ar 22 20 33 1 23 14 13 2 24 13 12 ar 25 16 18 ar 26 2 4 1 27 2 1 2 28 6 24 1 29 6 7 1 30 12 11 1 31 12 19 ar 32 18 30 1 33 18 19 ar 34 11 7 1 35 11 28 1 36 19 31 1