@MOLECULE 1-(2-deoxy-2-fluoro-beta-l-arabinofuranosyl)-5-fluoro-2,4(1h,3h)-pyrimidinedione 28 29 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -0.9116 0.8447 1.7987 F 1 UNL1 -0.1732 2 F 2.6016 -2.3069 0.5463 F 1 UNL1 -0.0940 3 O -1.4965 -0.2426 -1.1386 O.3 1 UNL1 -0.4315 4 O -3.9535 1.3989 0.2181 O.3 1 UNL1 -0.5150 5 O -2.3093 -2.9240 -0.8076 O.3 1 UNL1 -0.5184 6 O 1.1885 2.6415 -0.8539 O.2 1 UNL1 -0.5057 7 O 4.4878 -0.2887 0.2485 O.2 1 UNL1 -0.4132 8 N 0.5674 0.4982 -0.3703 N.ar 1 UNL1 -0.4650 9 N 2.8635 1.1791 -0.3104 N.ar 1 UNL1 -0.6150 10 C -2.9379 0.5270 0.6198 C.3 1 UNL1 0.0672 11 C -0.8337 0.8755 -0.5878 C.3 1 UNL1 0.2647 12 C -1.5862 1.2810 0.7158 C.3 1 UNL1 -0.0392 13 C -2.6865 -0.5767 -0.4197 C.3 1 UNL1 -0.0002 14 C -2.4895 -1.9615 0.2043 C.3 1 UNL1 -0.0418 15 C 1.5334 1.5241 -0.5344 C.ar 1 UNL1 0.7044 16 C 0.9195 -0.7888 0.0001 C.ar 1 UNL1 0.1004 17 C 2.2272 -1.0873 0.2061 C.ar 1 UNL1 -0.1142 18 C 3.3103 -0.1172 0.0742 C.ar 1 UNL1 0.5833 19 H -3.3135 0.1556 1.6005 H 1 UNL1 0.1815 20 H -0.8807 1.6773 -1.3766 H 1 UNL1 0.1839 21 H -1.7257 2.3907 0.7926 H 1 UNL1 0.1809 22 H -3.4703 -0.6080 -1.2133 H 1 UNL1 0.1751 23 H -3.4009 -2.3091 0.7311 H 1 UNL1 0.1587 24 H -1.6307 -1.9993 0.8993 H 1 UNL1 0.1310 25 H -3.8000 1.7522 -0.6861 H 1 UNL1 0.3209 26 H 0.1078 -1.5244 0.0973 H 1 UNL1 0.1989 27 H 3.5635 1.9195 -0.4280 H 1 UNL1 0.3525 28 H -1.6117 -2.6270 -1.4344 H 1 UNL1 0.3230 @BOND 1 28 5 1 2 20 11 1 3 22 13 1 4 3 11 1 5 3 13 1 6 6 15 2 7 5 14 1 8 25 4 1 9 11 8 1 10 11 12 1 11 15 8 ar 12 15 9 ar 13 27 9 1 14 13 14 1 15 13 10 1 16 8 16 ar 17 9 18 ar 18 16 26 1 19 16 17 ar 20 18 17 ar 21 18 7 2 22 14 23 1 23 14 24 1 24 17 2 1 25 4 10 1 26 10 12 1 27 10 19 1 28 12 21 1 29 12 1 1