@MOLECULE 5'-o-[(s)-hydroxy{[(r)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine 50 52 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 3.3497 -1.5423 -0.9259 P.3 1 UNL1 0.3071 2 P 3.1825 1.8096 -0.6088 P.3 1 UNL1 0.3330 3 P 1.6589 1.8054 2.0513 P.3 1 UNL1 0.3681 4 O -0.1660 -1.6186 0.9566 O.3 1 UNL1 -0.3920 5 O -1.0091 -4.4994 1.2643 O.3 1 UNL1 -0.5328 6 O -3.2355 -3.1496 0.8117 O.3 1 UNL1 -0.5531 7 O 1.7726 -1.2458 -1.0173 O.3 1 UNL1 -0.2430 8 O 3.8263 -1.6802 -2.4518 O.3 1 UNL1 -0.4207 9 O 3.7191 -2.7039 -0.1181 O.2 1 UNL1 -0.4006 10 O 2.5992 2.1492 0.8268 O.3 1 UNL1 -0.2488 11 O 1.9631 1.5302 -1.5860 O.3 1 UNL1 -0.3612 12 O -4.0060 3.4558 -1.7147 O.2 1 UNL1 -0.3871 13 O 4.0576 2.9326 -0.9164 O.2 1 UNL1 -0.2828 14 O 0.1721 1.8222 1.4686 O.3 1 UNL1 -0.4198 15 O 1.8081 0.2748 2.4302 O.3 1 UNL1 -0.3003 16 O 2.0196 2.7241 3.1117 O.2 1 UNL1 -0.1940 17 N -1.7971 -0.2599 -0.0209 N.ar 1 UNL1 -0.4004 18 N -4.2802 -0.1606 0.2516 N.ar 1 UNL1 -0.5370 19 N -1.5008 1.7203 -1.0824 N.ar 1 UNL1 -0.3280 20 N -5.2569 1.8029 -0.7815 N.ar 1 UNL1 -0.6269 21 N -6.6266 0.0754 0.0104 N.pl3 1 UNL1 -0.6077 22 C -0.9099 -3.6898 0.1202 C.3 1 UNL1 0.0444 23 C -2.1186 -2.7154 0.0997 C.3 1 UNL1 0.0231 24 C 0.3005 -2.7391 0.1995 C.3 1 UNL1 0.0090 25 C -1.5497 -1.4367 0.7989 C.3 1 UNL1 0.2349 26 C 0.7942 -2.2723 -1.1771 C.3 1 UNL1 -0.0676 27 C -3.0505 0.3279 -0.1618 C.ar 1 UNL1 0.1946 28 C -0.8715 0.6521 -0.5954 C.ar 1 UNL1 0.1657 29 C -2.8569 1.5517 -0.8330 C.ar 1 UNL1 -0.1594 30 C 4.0038 0.1247 -0.5384 C.3 1 UNL1 -0.0718 31 C -4.0145 2.3850 -1.1722 C.ar 1 UNL1 0.6171 32 C -5.3719 0.6389 -0.1987 C.ar 1 UNL1 0.5847 33 H -0.8979 -4.4136 -0.7164 H 1 UNL1 0.1705 34 H -2.4950 -2.5215 -0.9274 H 1 UNL1 0.1668 35 H 1.1261 -3.1406 0.8353 H 1 UNL1 0.1912 36 H -1.9468 -1.2795 1.8355 H 1 UNL1 0.1725 37 H 0.0028 -1.7040 -1.7219 H 1 UNL1 0.1506 38 H 1.0848 -3.1379 -1.8024 H 1 UNL1 0.1334 39 H -0.6595 -4.0344 2.0603 H 1 UNL1 0.3311 40 H -3.0029 -3.9103 1.4045 H 1 UNL1 0.3569 41 H 0.1899 0.4304 -0.6396 H 1 UNL1 0.2416 42 H -4.3747 -1.1389 0.5026 H 1 UNL1 0.3401 43 H 4.3866 0.0418 0.5586 H 1 UNL1 0.2339 44 H 4.9293 0.2395 -1.2349 H 1 UNL1 0.2255 45 H 3.8290 -2.6524 -2.7345 H 1 UNL1 0.3166 46 H -6.7544 -0.5557 0.7762 H 1 UNL1 0.2992 47 H -7.4169 0.6765 -0.1875 H 1 UNL1 0.3263 48 H 1.3941 2.3763 -1.7006 H 1 UNL1 0.3286 49 H -0.0802 2.7578 1.1445 H 1 UNL1 0.3406 50 H 1.2297 -0.2774 1.7752 H 1 UNL1 0.3277 @BOND 1 45 8 1 2 8 1 1 3 38 26 1 4 37 26 1 5 12 31 2 6 48 11 1 7 11 2 1 8 44 30 1 9 26 7 1 10 26 24 1 11 31 29 ar 12 31 20 ar 13 19 29 ar 14 19 28 ar 15 7 1 1 16 34 23 1 17 1 30 1 18 1 9 2 19 13 2 2 20 29 27 ar 21 20 32 ar 22 33 22 1 23 41 28 1 24 2 30 1 25 2 10 1 26 28 17 ar 27 30 43 1 28 32 21 1 29 32 18 ar 30 47 21 1 31 27 17 ar 32 27 18 ar 33 17 25 1 34 21 46 1 35 23 22 1 36 23 25 1 37 23 6 1 38 22 24 1 39 22 5 1 40 24 35 1 41 24 4 1 42 18 42 1 43 25 4 1 44 25 36 1 45 6 40 1 46 10 3 1 47 49 14 1 48 5 39 1 49 14 3 1 50 50 15 1 51 3 15 1 52 3 16 2