@MOLECULE 5'-o-(bromoacetyl)uridine 34 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 BR -5.0037 0.6164 0.1074 Br 1 UNL1 -0.0202 2 O 0.7921 -1.0486 -0.8688 O.3 1 UNL1 -0.4144 3 O 1.5508 -4.0540 -0.0339 O.3 1 UNL1 -0.5334 4 O 3.7229 -2.5983 0.1428 O.3 1 UNL1 -0.5564 5 O -1.9785 -1.2583 0.2487 O.3 1 UNL1 -0.4093 6 O 4.6916 -0.1002 -0.2522 O.2 1 UNL1 -0.5800 7 O 3.6468 4.2535 0.4544 O.2 1 UNL1 -0.4615 8 O -1.6344 0.9613 0.0332 O.2 1 UNL1 -0.4894 9 N 2.4812 0.4822 -0.3338 N.ar 1 UNL1 -0.5025 10 N 4.1816 2.1028 0.0873 N.ar 1 UNL1 -0.6136 11 C 1.3877 -2.8369 0.6416 C.3 1 UNL1 0.0866 12 C 2.5859 -1.8694 0.5059 C.3 1 UNL1 0.0383 13 C 0.2300 -2.0808 -0.0520 C.3 1 UNL1 0.0364 14 C 2.1755 -0.9280 -0.6665 C.3 1 UNL1 0.2505 15 C -0.7402 -1.4318 0.9336 C.3 1 UNL1 -0.0693 16 C 3.8536 0.7846 -0.1741 C.ar 1 UNL1 0.7182 17 C 1.5059 1.4635 -0.2704 C.ar 1 UNL1 0.1854 18 C 1.8401 2.7496 -0.0025 C.ar 1 UNL1 -0.4374 19 C 3.2131 3.1569 0.2028 C.ar 1 UNL1 0.6227 20 C -2.2932 -0.0169 -0.1970 C.2 1 UNL1 0.6103 21 C -3.5617 -0.0926 -0.9846 C.3 1 UNL1 -0.3473 22 H 1.1739 -3.1166 1.6941 H 1 UNL1 0.1523 23 H 2.7906 -1.3221 1.4505 H 1 UNL1 0.1520 24 H -0.3035 -2.7354 -0.7846 H 1 UNL1 0.1871 25 H 2.6659 -1.1936 -1.6392 H 1 UNL1 0.1750 26 H -0.3610 -0.4755 1.3396 H 1 UNL1 0.1640 27 H -1.0149 -2.1097 1.7657 H 1 UNL1 0.1587 28 H 2.4648 -4.1263 -0.4043 H 1 UNL1 0.3528 29 H 4.4611 -1.9518 -0.0429 H 1 UNL1 0.3753 30 H 0.4648 1.1353 -0.4439 H 1 UNL1 0.2139 31 H 5.1716 2.3325 0.2113 H 1 UNL1 0.3479 32 H 1.0887 3.5361 0.0681 H 1 UNL1 0.2110 33 H -3.8322 -1.1258 -1.2729 H 1 UNL1 0.1972 34 H -3.4950 0.5231 -1.9022 H 1 UNL1 0.1991 @BOND 1 34 21 1 2 25 14 1 3 33 21 1 4 21 20 1 5 21 1 1 6 2 14 1 7 2 13 1 8 24 13 1 9 14 9 1 10 14 12 1 11 30 17 1 12 28 3 1 13 9 17 ar 14 9 16 ar 15 17 18 ar 16 6 16 2 17 20 8 2 18 20 5 1 19 16 10 ar 20 13 11 1 21 13 15 1 22 29 4 1 23 3 11 1 24 18 32 1 25 18 19 ar 26 10 19 ar 27 10 31 1 28 4 12 1 29 19 7 2 30 5 15 1 31 12 11 1 32 12 23 1 33 11 22 1 34 15 26 1 35 15 27 1