@MOLECULE [(1R,2S,3S,5S)-2,5-dihydroxy-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)cyclopentyl]methyl dihydrogen phosphate 39 40 0 0 0 SMALL USER_CHARGES @ATOM 1 O 4.5266 -0.9759 -0.5470 O.3 1 UNL111111 -0.4521 2 P 4.5352 0.4557 0.1845 P.3 1 UNL111111 0.3498 3 O 5.0465 0.4960 1.5412 O.2 1 UNL111111 -0.2601 4 O 5.3319 1.3800 -0.8323 O.3 1 UNL111111 -0.2712 5 O 3.0506 0.9441 -0.1640 O.3 1 UNL111111 -0.2635 6 C 1.9296 0.7183 0.7073 C.3 1 UNL111111 -0.0180 7 C 1.2060 -0.5891 0.3625 C.3 1 UNL111111 -0.2389 8 C 0.9662 -0.7318 -1.1560 C.3 1 UNL111111 0.1872 9 O 1.6495 -1.8633 -1.6596 O.3 1 UNL111111 -0.5846 10 C -0.5250 -1.0304 -1.3892 C.3 1 UNL111111 -0.3423 11 C -1.1925 -1.1452 -0.0090 C.3 1 UNL111111 0.0459 12 N -2.4642 -0.3946 0.0532 N.am 1 UNL111111 -0.4646 13 C -2.4363 1.0034 -0.1348 C.2 1 UNL111111 0.7004 14 O -1.3935 1.6194 -0.2241 O.2 1 UNL111111 -0.5246 15 N -3.6687 1.6559 -0.1826 N.am 1 UNL111111 -0.6269 16 C -4.9281 1.0026 -0.0902 C.2 1 UNL111111 0.5993 17 O -5.9138 1.6966 -0.1607 O.2 1 UNL111111 -0.4673 18 C -4.8625 -0.4461 0.0752 C.2 1 UNL111111 -0.2266 19 C -6.1600 -1.1542 0.1903 C.3 1 UNL111111 -0.4080 20 C -0.1702 -0.6208 1.0467 C.3 1 UNL111111 0.1329 21 C -3.6670 -1.0854 0.1238 C.2 1 UNL111111 0.0998 22 O -0.0723 -1.5867 2.0738 O.3 1 UNL111111 -0.5621 23 H 5.1698 -1.6064 -0.0759 H 1 UNL111111 0.3332 24 H 4.9274 1.2619 -1.7740 H 1 UNL111111 0.3114 25 H 1.3177 1.6093 0.4136 H 1 UNL111111 0.1569 26 H 2.1455 0.7827 1.7922 H 1 UNL111111 0.1425 27 H 1.7952 -1.4748 0.7217 H 1 UNL111111 0.1964 28 H 1.3099 0.1564 -1.7298 H 1 UNL111111 0.1365 29 H 2.6128 -1.7723 -1.4949 H 1 UNL111111 0.3404 30 H -0.6294 -1.9708 -1.9666 H 1 UNL111111 0.1738 31 H -0.9836 -0.2421 -2.0111 H 1 UNL111111 0.1649 32 H -1.4041 -2.2235 0.2249 H 1 UNL111111 0.1649 33 H -3.6555 2.6726 -0.3046 H 1 UNL111111 0.3468 34 H -6.9246 -0.7043 -0.4687 H 1 UNL111111 0.1763 35 H -6.0952 -2.2181 -0.0700 H 1 UNL111111 0.1504 36 H -6.5631 -1.0848 1.2146 H 1 UNL111111 0.1646 37 H -0.4641 0.3537 1.4860 H 1 UNL111111 0.1425 38 H -3.5924 -2.1752 0.2357 H 1 UNL111111 0.1767 39 H -0.7497 -1.4449 2.7611 H 1 UNL111111 0.3171 @BOND 1 31 10 1 2 30 10 1 3 24 4 1 4 28 8 1 5 9 29 1 6 9 8 1 7 10 8 1 8 10 11 1 9 8 7 1 10 4 2 1 11 1 23 1 12 1 2 1 13 34 19 1 14 33 15 1 15 14 13 2 16 15 13 am 17 15 16 am 18 5 2 1 19 5 6 1 20 17 16 2 21 13 12 am 22 16 18 1 23 35 19 1 24 11 12 1 25 11 32 1 26 11 20 1 27 12 21 1 28 18 21 2 29 18 19 1 30 21 38 1 31 2 3 2 32 19 36 1 33 7 6 1 34 7 27 1 35 7 20 1 36 25 6 1 37 6 26 1 38 20 37 1 39 20 22 1 40 22 39 1