@MOLECULE 5-methyl-1-(2-o-methyl-5-o-phosphonopentofuranosyl)-2,4(1h,3h)-pyrimidinedione 40 41 0 0 0 SMALL USER_CHARGES @ATOM 1 N -2.1136 0.4179 -0.4191 N.am 1 UNL111111 -0.4684 2 C -3.3944 0.4971 -1.0119 C.2 1 UNL111111 0.7026 3 N -4.2661 -0.5600 -0.7566 N.am 1 UNL111111 -0.6277 4 C -3.9425 -1.6934 0.0434 C.2 1 UNL111111 0.6077 5 C -2.6095 -1.6800 0.6291 C.2 1 UNL111111 -0.2570 6 C -2.2425 -2.8340 1.4861 C.3 1 UNL111111 -0.4042 7 C -1.7544 -0.6553 0.3838 C.2 1 UNL111111 0.1424 8 O -3.7220 1.4542 -1.6824 O.2 1 UNL111111 -0.5176 9 O -4.7987 -2.5377 0.1603 O.2 1 UNL111111 -0.4757 10 C -1.1308 1.4547 -0.7609 C.3 1 UNL111111 0.2448 11 C -0.4277 2.0633 0.4905 C.3 1 UNL111111 0.0114 12 O -0.9907 1.5867 1.6873 O.3 1 UNL111111 -0.3808 13 C 1.0085 1.4901 0.4546 C.3 1 UNL111111 0.0856 14 C 1.1301 0.7869 -0.9114 C.3 1 UNL111111 0.0140 15 O 1.8630 2.6100 0.4944 O.3 1 UNL111111 -0.5532 16 O -0.1406 0.8468 -1.5580 O.3 1 UNL111111 -0.4161 17 C 1.5171 -0.7012 -0.8625 C.3 1 UNL111111 -0.0307 18 O 2.9219 -0.8345 -1.0985 O.3 1 UNL111111 -0.3457 19 C -2.0848 2.3568 2.1594 C.3 1 UNL111111 -0.1936 20 P 4.0165 -0.8749 0.0801 P.3 1 UNL111111 0.3712 21 O 3.6590 -1.4851 1.3424 O.2 1 UNL111111 -0.2354 22 O 5.2256 -1.4692 -0.7748 O.3 1 UNL111111 -0.3330 23 O 4.4755 0.6393 0.2567 O.3 1 UNL111111 -0.3387 24 H -5.1961 -0.5145 -1.1825 H 1 UNL111111 0.3470 25 H -3.1174 -3.2201 2.0386 H 1 UNL111111 0.1733 26 H -1.8647 -3.6755 0.8832 H 1 UNL111111 0.1605 27 H -1.4758 -2.5841 2.2311 H 1 UNL111111 0.1510 28 H -0.7449 -0.6176 0.8174 H 1 UNL111111 0.1842 29 H -1.6040 2.2213 -1.4312 H 1 UNL111111 0.1888 30 H -0.4178 3.1734 0.4517 H 1 UNL111111 0.1659 31 H 1.2111 0.8399 1.3329 H 1 UNL111111 0.1584 32 H 1.8072 1.3542 -1.5956 H 1 UNL111111 0.1728 33 H 2.7935 2.3159 0.6243 H 1 UNL111111 0.3395 34 H 1.1329 -1.2183 0.0354 H 1 UNL111111 0.1342 35 H 1.1156 -1.2265 -1.7648 H 1 UNL111111 0.1610 36 H -2.4001 1.8030 3.0541 H 1 UNL111111 0.1525 37 H -1.7586 3.3655 2.4304 H 1 UNL111111 0.1300 38 H -2.8952 2.3870 1.4243 H 1 UNL111111 0.1349 39 H 4.8905 -2.2967 -1.2851 H 1 UNL111111 0.3246 40 H 4.9470 0.9571 -0.5976 H 1 UNL111111 0.3193 @BOND 1 35 17 1 2 8 2 2 3 32 14 1 4 16 14 1 5 16 10 1 6 29 10 1 7 39 22 1 8 24 3 1 9 18 17 1 10 18 20 1 11 2 3 am 12 2 1 am 13 14 17 1 14 14 13 1 15 17 34 1 16 22 20 1 17 10 1 1 18 10 11 1 19 3 4 am 20 40 23 1 21 1 7 1 22 4 9 2 23 4 5 1 24 20 23 1 25 20 21 2 26 7 5 2 27 7 28 1 28 30 11 1 29 13 11 1 30 13 15 1 31 13 31 1 32 11 12 1 33 15 33 1 34 5 6 1 35 26 6 1 36 38 19 1 37 6 25 1 38 6 27 1 39 12 19 1 40 19 37 1 41 19 36 1