@MOLECULE o2,2'-cyclouridine 26 28 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -1.5401 -0.9082 1.0362 O.3 1 UNL1 -0.0500 2 O -0.2087 1.8388 -0.3725 O.3 1 UNL1 -0.0975 3 O -3.6255 1.0320 -0.3891 O.3 1 UNL1 -0.3928 4 O -0.5171 -2.6640 -0.7031 O.3 1 UNL1 -0.3495 5 O 4.0978 0.2771 -0.8478 O.2 1 UNL1 -0.3359 6 N 0.5600 0.2072 1.0278 N.ar 1 UNL1 -0.3075 7 N 1.9798 1.0975 -0.7136 N.ar 1 UNL1 -0.6885 8 C -1.3521 1.3829 0.3732 C.3 1 UNL1 -0.1267 9 C -0.8620 0.2750 1.3608 C.3 1 UNL1 -0.2985 10 C -2.3016 0.6445 -0.5997 C.3 1 UNL1 -0.1998 11 C -2.0833 -0.8509 -0.2829 C.3 1 UNL1 -0.1212 12 C 0.8644 1.0452 -0.0745 C.ar 1 UNL1 0.5073 13 C -1.1273 -1.5311 -1.2714 C.3 1 UNL1 -0.4249 14 C 1.4658 -0.8053 1.3346 C.ar 1 UNL1 0.1205 15 C 2.6732 -0.8007 0.7207 C.ar 1 UNL1 -0.5812 16 C 3.0241 0.1881 -0.3147 C.ar 1 UNL1 0.6542 17 H -1.7853 2.2891 0.8293 H 1 UNL1 0.2297 18 H -1.0309 0.4193 2.4484 H 1 UNL1 0.3299 19 H -2.1210 0.9240 -1.6639 H 1 UNL1 0.2872 20 H -3.0391 -1.4105 -0.1814 H 1 UNL1 0.2139 21 H -0.2599 -0.8970 -1.5456 H 1 UNL1 0.2906 22 H -1.6570 -1.8359 -2.1946 H 1 UNL1 0.1866 23 H 1.1464 -1.5366 2.0832 H 1 UNL1 0.2452 24 H -3.9501 0.7654 0.4993 H 1 UNL1 0.3299 25 H 3.4404 -1.5379 0.9464 H 1 UNL1 0.2540 26 H -1.1597 -3.1857 -0.1785 H 1 UNL1 0.3251 @BOND 1 22 13 1 2 19 10 1 3 21 13 1 4 13 4 1 5 13 11 1 6 5 16 2 7 7 16 ar 8 7 12 ar 9 4 26 1 10 10 3 1 11 10 11 1 12 10 8 1 13 3 24 1 14 2 12 1 15 2 8 1 16 16 15 ar 17 11 20 1 18 11 1 1 19 12 6 ar 20 8 17 1 21 8 9 1 22 15 25 1 23 15 14 ar 24 6 14 ar 25 6 9 1 26 1 9 1 27 14 23 1 28 9 18 1