@MOLECULE 4-amino-1-[2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-2(1h)-pyrimidinone 32 34 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 S -1.5929 -1.8522 0.4398 S.3 1 UNL1 0.1584 2 P -3.3613 -0.7203 0.0624 P.3 1 UNL1 0.2959 3 O 0.1367 1.2753 -0.9248 O.3 1 UNL1 -0.4564 4 O -2.8314 0.7156 0.6254 O.3 1 UNL1 -0.3647 5 O -3.5478 -0.4526 -1.4993 O.3 1 UNL1 -0.3553 6 O 0.2372 4.0077 -0.5767 O.3 1 UNL1 -0.5213 7 O -4.6504 -1.0790 0.6247 O.2 1 UNL1 -0.1853 8 O 1.7558 -2.3059 -0.9372 O.2 1 UNL1 -0.4652 9 N 1.7893 -0.1680 -0.1495 N.ar 1 UNL1 -0.5286 10 N 3.8060 -1.5060 -0.2589 N.ar 1 UNL1 -0.6249 11 N 5.8185 -0.6510 0.4429 N.pl3 1 UNL1 -0.5802 12 C -1.4520 0.9211 0.8525 C.3 1 UNL1 0.0922 13 C -0.5508 -0.3357 0.7146 C.3 1 UNL1 -0.2932 14 C -0.9211 1.9091 -0.2114 C.3 1 UNL1 0.0194 15 C 0.3630 -0.0528 -0.4954 C.3 1 UNL1 0.3036 16 C -0.3670 3.1982 0.4049 C.3 1 UNL1 -0.0440 17 C 2.4908 0.8870 0.3578 C.ar 1 UNL1 0.1932 18 C 2.4616 -1.4361 -0.4915 C.ar 1 UNL1 0.7116 19 C 3.8384 0.7810 0.5947 C.ar 1 UNL1 -0.4854 20 C 4.4789 -0.4615 0.2547 C.ar 1 UNL1 0.5116 21 H -1.4352 1.3448 1.8867 H 1 UNL1 0.1550 22 H 0.0417 -0.5151 1.6382 H 1 UNL1 0.1863 23 H -1.6755 2.1474 -0.9992 H 1 UNL1 0.1757 24 H 0.1691 -0.6889 -1.4063 H 1 UNL1 0.1945 25 H 0.3633 3.0075 1.2099 H 1 UNL1 0.1159 26 H -1.1840 3.8385 0.7970 H 1 UNL1 0.1599 27 H 1.9405 1.8169 0.5663 H 1 UNL1 0.1733 28 H -2.7395 0.0188 -1.9021 H 1 UNL1 0.3082 29 H 0.8554 3.4731 -1.1219 H 1 UNL1 0.3236 30 H 4.4062 1.5988 1.0129 H 1 UNL1 0.1874 31 H 6.2380 -1.5286 0.1898 H 1 UNL1 0.3271 32 H 6.4031 0.0676 0.8051 H 1 UNL1 0.3118 @BOND 1 28 5 1 2 5 2 1 3 24 15 1 4 29 6 1 5 23 14 1 6 8 18 2 7 3 15 1 8 3 14 1 9 6 16 1 10 15 9 1 11 15 13 1 12 18 10 ar 13 18 9 ar 14 10 20 ar 15 14 16 1 16 14 12 1 17 9 17 ar 18 2 1 1 19 2 7 2 20 2 4 1 21 31 11 1 22 20 11 1 23 20 19 ar 24 17 27 1 25 17 19 ar 26 16 26 1 27 16 25 1 28 1 13 1 29 11 32 1 30 19 30 1 31 4 12 1 32 13 12 1 33 13 22 1 34 12 21 1