@MOLECULE 1-(5-deoxy-alpha-l-lyxofuranosyl)-5-fluoro-2,4(1h,3h)-pyrimidinedione 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 F 2.6557 -2.2780 -0.2109 F 1 UNL11111111 0.0531 2 O -1.5423 -0.3216 1.2915 O.3 1 UNL11111111 -0.2523 3 O -1.2313 -0.1074 -1.8261 O.3 1 UNL11111111 -0.3692 4 O -4.0651 0.9540 -0.1346 O.3 1 UNL11111111 -0.3281 5 O 0.8168 2.6951 0.3530 O.2 1 UNL11111111 -0.2978 6 O 4.3721 -0.0911 -0.1198 O.2 1 UNL11111111 -0.2767 7 N 0.3817 0.4517 0.2486 N.am 1 UNL11111111 0.3276 8 N 2.6126 1.3071 0.1149 N.am 1 UNL11111111 -0.4775 9 C -1.8640 0.6999 -0.8609 C.3 1 UNL11111111 -0.1596 10 C -3.1508 -0.0632 -0.4734 C.3 1 UNL11111111 -0.5422 11 C -1.0492 0.7124 0.4662 C.3 1 UNL11111111 -0.4567 12 C -2.7452 -0.8937 0.7618 C.3 1 UNL11111111 0.5100 13 C -2.4765 -2.3460 0.4079 C.3 1 UNL11111111 -1.0243 14 C 1.2501 1.5672 0.2557 C.2 1 UNL11111111 0.1332 15 C 0.8438 -0.8415 0.0873 C.2 1 UNL11111111 0.0328 16 C 2.1785 -1.0570 -0.0473 C.2 1 UNL11111111 -0.4018 17 C 3.1768 0.0059 -0.0231 C.2 1 UNL11111111 0.3900 18 H -2.0677 1.7175 -1.2455 H 1 UNL11111111 0.3001 19 H -3.5601 -0.6624 -1.3105 H 1 UNL11111111 0.3055 20 H -1.1793 1.6670 1.0472 H 1 UNL11111111 0.3512 21 H -3.4681 -0.7885 1.6044 H 1 UNL11111111 0.0854 22 H -1.8262 -2.4383 -0.4740 H 1 UNL11111111 0.3431 23 H -3.4027 -2.8898 0.1922 H 1 UNL11111111 0.2709 24 H -1.9753 -2.8659 1.2381 H 1 UNL11111111 0.2880 25 H -0.7115 0.4407 -2.4518 H 1 UNL11111111 0.3086 26 H -4.9031 0.5799 0.2033 H 1 UNL11111111 0.3176 27 H 0.0852 -1.6399 0.0779 H 1 UNL11111111 0.2005 28 H 3.2463 2.1122 0.1210 H 1 UNL11111111 0.3687 @BOND 1 25 3 1 2 3 9 1 3 19 10 1 4 18 9 1 5 9 10 1 6 9 11 1 7 22 13 1 8 10 4 1 9 10 12 1 10 1 16 1 11 4 26 1 12 6 17 2 13 16 17 1 14 16 15 2 15 17 8 am 16 27 15 1 17 15 7 1 18 8 28 1 19 8 14 am 20 23 13 1 21 7 14 am 22 7 11 1 23 14 5 2 24 13 12 1 25 13 24 1 26 11 20 1 27 11 2 1 28 12 2 1 29 12 21 1