@MOLECULE 5-fluoro-1-(5-o-phosphono-beta-d-arabinofuranosyl)-2,4(1h,3h)-pyrimidinedione 34 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P -3.7030 1.1982 -0.2283 P.3 1 UNL1 0.3505 2 F 1.8417 3.0839 0.5804 F 1 UNL1 -0.0996 3 O -0.1526 -1.1310 -1.0549 O.3 1 UNL1 -0.3938 4 O -0.6404 -4.1075 -0.0937 O.3 1 UNL1 -0.5268 5 O 0.6765 -1.4359 1.8651 O.3 1 UNL1 -0.5323 6 O -2.6514 0.0713 -0.6210 O.3 1 UNL1 -0.1672 7 O 3.7291 -1.6985 -0.7598 O.2 1 UNL1 -0.5244 8 O -2.9543 1.9129 0.9891 O.3 1 UNL1 -0.3736 9 O -4.8292 0.3524 0.5310 O.3 1 UNL1 -0.3805 10 O -4.1234 2.0049 -1.3608 O.2 1 UNL1 -0.2891 11 O 4.5447 2.6902 0.0358 O.2 1 UNL1 -0.4247 12 N 1.9224 -0.3815 -0.3016 N.ar 1 UNL1 -0.4494 13 N 4.1563 0.5032 -0.3460 N.ar 1 UNL1 -0.6173 14 C -0.6783 -2.8527 0.5217 C.3 1 UNL1 0.0674 15 C 0.7618 -2.3465 0.8008 C.3 1 UNL1 0.0234 16 C -1.2589 -1.7541 -0.3946 C.3 1 UNL1 0.0308 17 C 1.0737 -1.5588 -0.5049 C.3 1 UNL1 0.2526 18 C -2.0089 -0.6991 0.4304 C.3 1 UNL1 -0.0731 19 C 3.3109 -0.5913 -0.4893 C.ar 1 UNL1 0.6942 20 C 1.4184 0.8489 0.0777 C.ar 1 UNL1 0.1412 21 C 2.2843 1.8886 0.2300 C.ar 1 UNL1 -0.1500 22 C 3.7199 1.8149 -0.0038 C.ar 1 UNL1 0.5866 23 H -1.2700 -3.0312 1.4409 H 1 UNL1 0.1728 24 H 1.4914 -3.1498 1.0013 H 1 UNL1 0.1549 25 H -1.8754 -2.1393 -1.2363 H 1 UNL1 0.1751 26 H 1.5483 -2.2150 -1.2872 H 1 UNL1 0.1720 27 H -1.2995 -0.0739 1.0145 H 1 UNL1 0.1596 28 H -2.7271 -1.1807 1.1268 H 1 UNL1 0.1479 29 H -0.1856 -4.0741 -0.9640 H 1 UNL1 0.3224 30 H 1.1673 -1.7582 2.6497 H 1 UNL1 0.3324 31 H 0.3265 0.9254 0.2221 H 1 UNL1 0.2190 32 H 5.1560 0.3487 -0.5142 H 1 UNL1 0.3509 33 H -3.1256 2.9208 0.9317 H 1 UNL1 0.3247 34 H -5.7461 0.6453 0.1783 H 1 UNL1 0.3236 @BOND 1 10 1 2 2 26 17 1 3 25 16 1 4 3 17 1 5 3 16 1 6 29 4 1 7 7 19 2 8 6 1 1 9 6 18 1 10 32 13 1 11 17 12 1 12 17 15 1 13 19 13 ar 14 19 12 ar 15 16 18 1 16 16 14 1 17 13 22 ar 18 12 20 ar 19 1 9 1 20 1 8 1 21 4 14 1 22 22 11 2 23 22 21 ar 24 20 31 1 25 20 21 ar 26 34 9 1 27 21 2 1 28 18 27 1 29 18 28 1 30 14 15 1 31 14 23 1 32 15 24 1 33 15 5 1 34 33 8 1 35 5 30 1