@MOLECULE 5'-o-[(r)-{[(s)-[(6-aminohexyl)oxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine 59 60 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N 3.1513 -0.7026 -1.0608 N.ar 1 UNL1 -0.4805 2 C 3.4813 -0.8053 -2.4426 C.ar 1 UNL1 0.6986 3 N 3.6045 0.3885 -3.1535 N.ar 1 UNL1 -0.6311 4 C 3.4334 1.6808 -2.5806 C.ar 1 UNL1 0.6150 5 C 3.1380 1.6865 -1.1635 C.ar 1 UNL1 -0.4399 6 C 2.9694 0.5357 -0.4656 C.ar 1 UNL1 0.1870 7 O 3.6653 -1.8810 -2.9668 O.2 1 UNL1 -0.4940 8 O 3.5385 2.6285 -3.3236 O.2 1 UNL1 -0.4858 9 C 2.8595 -1.9845 -0.4017 C.3 1 UNL1 0.2349 10 C 2.9348 -1.9861 1.1533 C.3 1 UNL1 0.0398 11 O 4.0489 -2.7368 1.5346 O.3 1 UNL1 -0.5307 12 C 1.5807 -2.6284 1.5688 C.3 1 UNL1 0.0739 13 C 0.6656 -2.3440 0.3675 C.3 1 UNL1 0.0123 14 O 1.5396 -2.3550 -0.7636 O.3 1 UNL1 -0.4238 15 O 1.7699 -4.0174 1.7173 O.3 1 UNL1 -0.5493 16 C -0.0837 -0.9981 0.3537 C.3 1 UNL1 -0.0624 17 O -0.5927 -0.7459 1.6696 O.3 1 UNL1 -0.2177 18 P -0.1617 0.5041 2.5562 P.3 1 UNL1 0.3613 19 O -0.8552 0.4659 3.8289 O.2 1 UNL1 -0.1917 20 O 1.4348 0.3521 2.5608 O.3 1 UNL1 -0.4390 21 O -0.4330 1.9048 1.8879 O.3 1 UNL1 -0.1734 22 P -0.4138 2.8114 0.5862 P.3 1 UNL1 0.3622 23 O -0.4765 4.1687 1.0872 O.2 1 UNL1 -0.2053 24 O -1.5342 2.2897 -0.4177 O.3 1 UNL1 -0.3254 25 O 0.8655 2.3542 -0.2432 O.3 1 UNL1 -0.3245 26 C -2.9318 2.1900 -0.0604 C.3 1 UNL1 0.0109 27 C -3.3173 0.7823 -0.5386 C.3 1 UNL1 -0.3070 28 C -4.8404 0.6431 -0.6096 C.3 1 UNL1 -0.2712 29 C -5.2221 -0.7331 -1.1713 C.3 1 UNL1 -0.2787 30 C -6.7427 -0.9127 -1.1753 C.3 1 UNL1 -0.2870 31 C -7.1244 -2.2562 -1.8214 C.3 1 UNL1 -0.1033 32 N -8.5891 -2.4454 -1.7112 N.3 1 UNL1 -0.6471 33 H 3.8444 0.3189 -4.1461 H 1 UNL1 0.3458 34 H 3.0743 2.6674 -0.6869 H 1 UNL1 0.2166 35 H 2.7132 0.5418 0.6075 H 1 UNL1 0.1979 36 H 3.5154 -2.7815 -0.8531 H 1 UNL1 0.1931 37 H 3.1004 -0.9901 1.6153 H 1 UNL1 0.1738 38 H 3.7753 -3.6296 1.8645 H 1 UNL1 0.3420 39 H 1.2086 -2.3217 2.5658 H 1 UNL1 0.1951 40 H -0.0285 -3.1911 0.1723 H 1 UNL1 0.1588 41 H 1.8707 -4.4584 0.8432 H 1 UNL1 0.3268 42 H 0.5468 -0.2238 -0.1287 H 1 UNL1 0.1619 43 H -1.0159 -1.0797 -0.2520 H 1 UNL1 0.1432 44 H 1.8417 1.0978 3.1254 H 1 UNL1 0.3334 45 H 0.6980 2.5202 -1.2471 H 1 UNL1 0.3252 46 H -3.1897 2.3372 1.0054 H 1 UNL1 0.1366 47 H -3.4218 2.9834 -0.6631 H 1 UNL1 0.1229 48 H -2.8605 0.5887 -1.5289 H 1 UNL1 0.1498 49 H -2.8962 0.0193 0.1449 H 1 UNL1 0.1582 50 H -5.2819 0.7763 0.3968 H 1 UNL1 0.1414 51 H -5.2743 1.4404 -1.2419 H 1 UNL1 0.1357 52 H -4.8211 -0.8458 -2.1960 H 1 UNL1 0.1365 53 H -4.7491 -1.5319 -0.5688 H 1 UNL1 0.1410 54 H -7.1414 -0.8777 -0.1415 H 1 UNL1 0.1583 55 H -7.2307 -0.0791 -1.7115 H 1 UNL1 0.1375 56 H -6.7611 -2.2944 -2.8701 H 1 UNL1 0.1067 57 H -6.6360 -3.0936 -1.2747 H 1 UNL1 0.1410 58 H -9.0985 -1.6892 -2.1362 H 1 UNL1 0.2458 59 H -8.8851 -3.3119 -2.1287 H 1 UNL1 0.2476 @BOND 1 33 3 1 2 8 4 2 3 3 4 ar 4 3 2 ar 5 7 2 2 6 56 31 1 7 4 5 ar 8 2 1 ar 9 52 29 1 10 58 32 1 11 59 32 1 12 31 32 1 13 31 57 1 14 31 30 1 15 55 30 1 16 48 27 1 17 45 25 1 18 51 28 1 19 30 29 1 20 30 54 1 21 29 28 1 22 29 53 1 23 5 34 1 24 5 6 ar 25 1 6 ar 26 1 9 1 27 36 9 1 28 14 9 1 29 14 13 1 30 47 26 1 31 28 27 1 32 28 50 1 33 27 26 1 34 27 49 1 35 6 35 1 36 24 26 1 37 24 22 1 38 9 10 1 39 43 16 1 40 25 22 1 41 42 16 1 42 26 46 1 43 40 13 1 44 16 13 1 45 16 17 1 46 13 12 1 47 22 23 2 48 22 21 1 49 41 15 1 50 10 11 1 51 10 12 1 52 10 37 1 53 11 38 1 54 12 15 1 55 12 39 1 56 17 18 1 57 21 18 1 58 18 20 1 59 18 19 2 60 20 44 1