@MOLECULE 1-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)-5-ethyl-2,4(1h,3h)-pyrimidinedione 34 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 0.9382 0.6567 1.8662 F 1 UNL1 -0.1846 2 O 1.5928 -0.0805 -1.1720 O.3 1 UNL1 -0.4297 3 O 4.0126 1.2400 0.5187 O.3 1 UNL1 -0.5342 4 O 2.2963 -2.7720 -1.3529 O.3 1 UNL1 -0.5218 5 O -0.8789 2.9598 -0.5866 O.2 1 UNL1 -0.5126 6 O -4.4048 0.1515 -0.1029 O.2 1 UNL1 -0.4699 7 N -0.4302 0.7264 -0.3997 N.ar 1 UNL1 -0.4771 8 N -2.6679 1.5489 -0.3512 N.ar 1 UNL1 -0.6187 9 C 1.0038 1.0142 -0.4980 C.3 1 UNL1 0.2738 10 C 2.9902 0.3002 0.7523 C.3 1 UNL1 0.0588 11 C 1.7111 1.1623 0.8833 C.3 1 UNL1 0.0013 12 C 2.7526 -0.5657 -0.4977 C.3 1 UNL1 0.0085 13 C 2.4895 -2.0393 -0.1654 C.3 1 UNL1 -0.0459 14 C -0.8927 -0.5674 -0.2155 C.ar 1 UNL1 0.1356 15 C -1.3109 1.8341 -0.4547 C.ar 1 UNL1 0.7061 16 C -2.2181 -0.8330 -0.1033 C.ar 1 UNL1 -0.2618 17 C -3.2023 0.2390 -0.1731 C.ar 1 UNL1 0.6093 18 C -2.7282 -2.2176 0.1174 C.3 1 UNL1 -0.2208 19 C -2.3697 -2.7145 1.5206 C.3 1 UNL1 -0.4309 20 H 1.1677 1.9121 -1.1568 H 1 UNL1 0.1913 21 H 3.2293 -0.2842 1.6641 H 1 UNL1 0.1483 22 H 1.9533 2.2357 1.1125 H 1 UNL1 0.1907 23 H 3.5636 -0.4560 -1.2547 H 1 UNL1 0.1717 24 H 1.6090 -2.1733 0.4887 H 1 UNL1 0.1293 25 H 3.3682 -2.5259 0.2986 H 1 UNL1 0.1502 26 H -0.1293 -1.3569 -0.1767 H 1 UNL1 0.1811 27 H 4.8931 0.8116 0.5007 H 1 UNL1 0.3261 28 H -3.3188 2.3382 -0.3976 H 1 UNL1 0.3483 29 H -3.8350 -2.2484 -0.0159 H 1 UNL1 0.1725 30 H -2.3258 -2.9104 -0.6501 H 1 UNL1 0.1445 31 H 1.6293 -2.3193 -1.9182 H 1 UNL1 0.3264 32 H -2.7808 -3.7137 1.7026 H 1 UNL1 0.1456 33 H -2.7776 -2.0470 2.2908 H 1 UNL1 0.1536 34 H -1.2872 -2.7666 1.6705 H 1 UNL1 0.1350 @BOND 1 31 4 1 2 4 13 1 3 23 12 1 4 2 9 1 5 2 12 1 6 20 9 1 7 30 18 1 8 5 15 2 9 9 7 1 10 9 11 1 11 12 13 1 12 12 10 1 13 15 7 ar 14 15 8 ar 15 7 14 ar 16 28 8 1 17 8 17 ar 18 14 26 1 19 14 16 ar 20 17 16 ar 21 17 6 2 22 13 25 1 23 13 24 1 24 16 18 1 25 29 18 1 26 18 19 1 27 27 3 1 28 3 10 1 29 10 11 1 30 10 21 1 31 11 22 1 32 11 1 1 33 19 34 1 34 19 32 1 35 19 33 1