@MOLECULE 2'-deoxy-5-[2-(~18~f)fluoroethyl]uridine 34 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -2.1219 -2.7087 1.0110 F 1 UNL1 -0.2264 2 O4* 1.9756 0.3732 -0.8373 O.3 1 UNL1 -0.4394 3 O3* 2.0128 -1.3410 2.0597 O.3 1 UNL1 -0.5329 4 O5* 4.1616 -0.9136 -2.0433 O.3 1 UNL1 -0.5275 5 O -0.5085 3.1953 0.4778 O.2 1 UNL1 -0.5124 6 O -4.1049 0.6159 -0.5095 O.2 1 UNL1 -0.4796 7 N -0.1171 1.0145 -0.0739 N.ar 1 UNL1 -0.5062 8 N -2.3326 1.9043 -0.0132 N.ar 1 UNL1 -0.6180 9 C1* 1.3434 1.2729 0.0359 C.3 1 UNL1 0.3296 10 C3* 2.6476 -0.2965 1.3760 C.3 1 UNL1 0.1251 11 C2* 1.8624 1.0209 1.4591 C.3 1 UNL1 -0.4049 12 C4* 2.7287 -0.6184 -0.1319 C.3 1 UNL1 0.0025 13 C5* 4.1515 -0.5159 -0.6919 C.3 1 UNL1 -0.0310 14 C -0.6112 -0.2060 -0.4985 C.ar 1 UNL1 0.1457 15 C -0.9678 2.1225 0.1467 C.ar 1 UNL1 0.6996 16 C -1.9448 -0.4049 -0.6685 C.ar 1 UNL1 -0.2716 17 C -2.9008 0.6640 -0.4172 C.ar 1 UNL1 0.6117 18 C -2.5031 -1.7187 -1.0915 C.3 1 UNL1 -0.2684 19 C -3.1127 -2.4511 0.1145 C.3 1 UNL1 -0.0415 20 H1* 1.5591 2.2977 -0.3658 H 1 UNL1 0.1772 21 H3* 3.6360 -0.2554 1.8777 H 1 UNL1 0.1587 22 H2*1 1.0480 0.9593 2.2070 H 1 UNL1 0.1913 23 H2*2 2.4929 1.8604 1.8062 H 1 UNL1 0.1781 24 H4* 2.2651 -1.5951 -0.3868 H 1 UNL1 0.1632 25 H5*1 4.8421 -1.2309 -0.2042 H 1 UNL1 0.1532 26 H5*2 4.5504 0.5117 -0.6115 H 1 UNL1 0.1296 27 H 0.1285 -0.9954 -0.6921 H 1 UNL1 0.1853 28 H3* 1.0542 -1.3790 1.8498 H 1 UNL1 0.3235 29 H -2.9607 2.6946 0.1629 H 1 UNL1 0.3490 30 H -3.2978 -1.5674 -1.8588 H 1 UNL1 0.1744 31 H -1.7371 -2.3507 -1.5867 H 1 UNL1 0.1560 32 H5* 3.5282 -0.3658 -2.5563 H 1 UNL1 0.3239 33 H -3.8918 -1.8244 0.6124 H 1 UNL1 0.1513 34 H -3.5766 -3.4171 -0.1886 H 1 UNL1 0.1310 @BOND 1 32 4 1 2 4 13 1 3 30 18 1 4 31 18 1 5 18 16 1 6 18 19 1 7 2 12 1 8 2 9 1 9 27 14 1 10 13 26 1 11 13 25 1 12 13 12 1 13 16 14 ar 14 16 17 ar 15 6 17 2 16 14 7 ar 17 17 8 ar 18 24 12 1 19 20 9 1 20 34 19 1 21 12 10 1 22 7 9 1 23 7 15 ar 24 8 15 ar 25 8 29 1 26 9 11 1 27 19 33 1 28 19 1 1 29 15 5 2 30 10 11 1 31 10 21 1 32 10 3 1 33 11 23 1 34 11 22 1 35 28 3 1