@MOLECULE 1-(alpha-d-arabinofuranosyl)-5-fluoro-2,4(1h,3h)-pyrimidinedione 29 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 2.9076 -2.4044 0.6302 F 1 UNL1 -0.0946 2 O4* -1.4170 -0.7249 -0.6753 O.3 1 UNL1 -0.4386 3 O2* -1.8599 2.5752 -0.0852 O.3 1 UNL1 -0.5438 4 O3* -2.4381 0.2629 2.3347 O.3 1 UNL1 -0.5432 5 O5* -3.6733 -2.3094 -1.2140 O.3 1 UNL1 -0.5236 6 O 1.1262 2.4006 -0.8421 O.2 1 UNL1 -0.5429 7 O 4.6500 -0.2914 0.1749 O.2 1 UNL1 -0.4163 8 N 0.6783 0.2217 -0.3495 N.ar 1 UNL1 -0.4878 9 N 2.9178 1.0626 -0.3430 N.ar 1 UNL1 -0.6130 10 C2* -1.3738 1.3865 0.4776 C.3 1 UNL1 0.0383 11 C3* -2.5966 0.5860 0.9736 C.3 1 UNL1 0.0789 12 C1* -0.7475 0.5050 -0.6389 C.3 1 UNL1 0.2698 13 C4* -2.5286 -0.7598 0.2310 C.3 1 UNL1 0.0459 14 C5* -3.7584 -1.0230 -0.6462 C.3 1 UNL1 -0.0372 15 C 1.5635 1.3070 -0.5378 C.ar 1 UNL1 0.7056 16 C 1.1152 -1.0301 0.0455 C.ar 1 UNL1 0.1127 17 C 2.4444 -1.2303 0.2419 C.ar 1 UNL1 -0.1215 18 C 3.4579 -0.1994 0.0462 C.ar 1 UNL1 0.5817 19 H2* -0.6658 1.6221 1.3008 H 1 UNL1 0.1610 20 H3* -3.5445 1.1445 0.8218 H 1 UNL1 0.1563 21 H1* -0.8317 0.9549 -1.6632 H 1 UNL1 0.1769 22 H4* -2.3165 -1.6108 0.9200 H 1 UNL1 0.1797 23 H5*1 -3.8615 -0.2733 -1.4522 H 1 UNL1 0.1350 24 H5*2 -4.6891 -1.0649 -0.0481 H 1 UNL1 0.1544 25 H2* -1.0979 3.1098 -0.4282 H 1 UNL1 0.3514 26 H3* -2.6237 1.0389 2.9050 H 1 UNL1 0.3295 27 H 0.3508 -1.8120 0.1826 H 1 UNL1 0.2110 28 H 3.5642 1.8450 -0.4871 H 1 UNL1 0.3519 29 H5* -2.8434 -2.3891 -1.7344 H 1 UNL1 0.3225 @BOND 1 29 5 1 2 21 12 1 3 23 14 1 4 5 14 1 5 6 15 2 6 2 12 1 7 2 13 1 8 14 24 1 9 14 13 1 10 12 8 1 11 12 10 1 12 15 8 ar 13 15 9 ar 14 28 9 1 15 25 3 1 16 8 16 ar 17 9 18 ar 18 3 10 1 19 16 27 1 20 16 17 ar 21 18 7 2 22 18 17 ar 23 13 22 1 24 13 11 1 25 17 1 1 26 10 11 1 27 10 19 1 28 20 11 1 29 11 4 1 30 4 26 1