@MOLECULE 5-fluoro-5'-o-beta-d-galactopyranosyluridine 50 52 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -1.4072 -2.9810 1.3139 F 1 UNL1 -0.1015 2 O -1.4550 1.1464 -1.2531 O.3 1 UNL1 -0.4024 3 O 1.1918 0.6335 -0.8205 O.3 1 UNL1 -0.3871 4 O 3.0206 0.6756 0.5019 O.3 1 UNL1 -0.4834 5 O -1.7578 4.3139 -0.5620 O.3 1 UNL1 -0.5156 6 O -3.8114 3.0626 0.3657 O.3 1 UNL1 -0.5121 7 O 1.8190 -2.1569 -1.4361 O.3 1 UNL1 -0.5480 8 O 4.7106 -2.3188 -1.7277 O.3 1 UNL1 -0.5113 9 O 5.3761 0.2328 -0.9430 O.3 1 UNL1 -0.5013 10 O 4.3084 1.6561 2.8502 O.3 1 UNL1 -0.5386 11 O -5.1836 0.0567 -0.8924 O.2 1 UNL1 -0.4738 12 O -4.0289 -3.8623 1.0954 O.2 1 UNL1 -0.4213 13 N -3.0341 -0.1228 -0.1194 N.ar 1 UNL1 -0.4714 14 N -4.6248 -1.9073 0.1253 N.ar 1 UNL1 -0.6208 15 C -0.5862 2.1916 -0.8172 C.3 1 UNL1 0.0409 16 C -1.3936 3.1376 0.0944 C.3 1 UNL1 0.0377 17 C -2.6419 2.3009 0.4787 C.3 1 UNL1 0.0165 18 C -2.7272 1.2199 -0.6384 C.3 1 UNL1 0.2689 19 C 2.0741 -0.1923 -0.0977 C.3 1 UNL1 0.2541 20 C 2.7062 -1.0892 -1.1818 C.3 1 UNL1 0.0236 21 C 3.9877 -1.7602 -0.6565 C.3 1 UNL1 0.0661 22 C 4.9198 -0.7106 -0.0137 C.3 1 UNL1 0.0720 23 C 0.5651 1.6080 0.0015 C.3 1 UNL1 -0.0830 24 C 4.1302 0.0144 1.0960 C.3 1 UNL1 0.0090 25 C 4.9493 1.1680 1.6919 C.3 1 UNL1 -0.0100 26 C -4.3461 -0.6216 -0.3456 C.ar 1 UNL1 0.6991 27 C -2.0359 -0.9324 0.3974 C.ar 1 UNL1 0.0896 28 C -2.3359 -2.1912 0.8061 C.ar 1 UNL1 -0.1149 29 C -3.6729 -2.7735 0.7257 C.ar 1 UNL1 0.5828 30 H -0.2415 2.6620 -1.7641 H 1 UNL1 0.1790 31 H -0.8240 3.5154 0.9691 H 1 UNL1 0.1634 32 H -2.5916 1.8683 1.4964 H 1 UNL1 0.1517 33 H -3.4690 1.4930 -1.4361 H 1 UNL1 0.1981 34 H 1.5404 -0.7556 0.6957 H 1 UNL1 0.1261 35 H 2.8893 -0.5317 -2.1277 H 1 UNL1 0.1617 36 H 3.7394 -2.5783 0.0604 H 1 UNL1 0.1456 37 H 5.8616 -1.1806 0.3488 H 1 UNL1 0.1731 38 H 0.2035 1.1391 0.9337 H 1 UNL1 0.1239 39 H 1.3122 2.3890 0.2463 H 1 UNL1 0.1520 40 H 3.7679 -0.6738 1.8878 H 1 UNL1 0.1450 41 H 5.9331 0.8227 2.0614 H 1 UNL1 0.1570 42 H 5.0894 1.9903 0.9656 H 1 UNL1 0.1439 43 H -2.3858 4.1247 -1.3043 H 1 UNL1 0.3339 44 H -3.6797 3.9550 0.7635 H 1 UNL1 0.3352 45 H 0.9509 -1.8087 -1.7426 H 1 UNL1 0.3366 46 H 4.1202 -2.9191 -2.2387 H 1 UNL1 0.3266 47 H 4.6178 0.7449 -1.3081 H 1 UNL1 0.3192 48 H -1.0261 -0.5030 0.4510 H 1 UNL1 0.1949 49 H -5.5832 -2.2522 -0.0024 H 1 UNL1 0.3525 50 H 3.4137 1.9825 2.6217 H 1 UNL1 0.3169 @BOND 1 46 8 1 2 35 20 1 3 30 15 1 4 45 7 1 5 8 21 1 6 7 20 1 7 33 18 1 8 47 9 1 9 43 5 1 10 2 15 1 11 2 18 1 12 20 21 1 13 20 19 1 14 9 22 1 15 11 26 2 16 3 19 1 17 3 23 1 18 15 23 1 19 15 16 1 20 21 22 1 21 21 36 1 22 18 13 1 23 18 17 1 24 5 16 1 25 26 13 ar 26 26 14 ar 27 13 27 ar 28 19 4 1 29 19 34 1 30 22 37 1 31 22 24 1 32 49 14 1 33 23 39 1 34 23 38 1 35 16 17 1 36 16 31 1 37 14 29 ar 38 6 17 1 39 6 44 1 40 27 48 1 41 27 28 ar 42 17 32 1 43 4 24 1 44 29 28 ar 45 29 12 2 46 28 1 1 47 42 25 1 48 24 25 1 49 24 40 1 50 25 41 1 51 25 10 1 52 50 10 1