@MOLECULE [(2s,5r)-5-(4-amino-2-oxo-1(2h)-pyrimidinyl)tetrahydro-2-furanyl]methyl trihydrogen diphosphate 23 21 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 2.3919 -0.1717 0.6653 P.3 1 UNL1 -0.0706 2 P 5.1777 0.9565 -0.0196 P.3 1 UNL1 0.4324 3 O -3.1539 2.4287 0.1751 O.3 2 UNL2 -0.1885 4 O 0.8377 -2.7671 -0.9026 O.2 3 UNL3 -0.1418 5 O -2.4902 -2.5828 -0.1295 O.2 3 UNL3 -0.1871 6 O 3.6392 0.7061 0.2067 O.3 1 UNL1 -0.2419 7 O 2.9776 -1.7579 0.4133 O.3 1 UNL1 0.1836 8 O 0.3309 2.7595 -0.3997 O.3 3 UNL3 -0.2072 9 O 6.0908 0.1789 0.7518 O.2 1 UNL1 -0.1231 10 O 5.1517 2.0279 -0.9724 O.2 1 UNL1 -0.0775 11 O 4.1118 -1.7810 -0.0164 O.3 1 UNL1 -0.1138 12 N -3.1233 -0.3763 0.1431 N.2 3 UNL3 -0.3154 13 N -4.7269 -2.1733 0.3913 N.pl3 3 UNL3 -0.0938 14 N -7.8242 0.7742 0.0526 N.1 2 UNL2 -0.2254 15 C -0.9983 0.7160 -0.2511 C.1 3 UNL3 -0.4922 16 C -0.1947 -2.3226 -0.6392 C.1 3 UNL3 0.4801 17 C -1.3582 -1.7664 -0.3250 C.2 3 UNL3 -0.2544 18 C -1.7465 -0.3679 -0.1517 C.3 3 UNL3 0.3761 19 C -0.3229 1.8049 -0.3215 C.1 3 UNL3 0.5485 20 C -4.2359 1.9985 0.1506 C.1 2 UNL2 0.5014 21 C -3.5329 -1.6800 0.1572 C.2 3 UNL3 0.3047 22 C -5.4459 1.5721 0.1129 C.1 2 UNL2 -0.2990 23 C -6.7117 1.1412 0.0819 C.1 2 UNL2 0.2049 @BOND 1 10 2 2 2 4 16 2 3 16 17 2 4 8 19 1 5 17 18 1 6 17 5 1 7 19 15 3 8 15 18 1 9 18 12 1 10 5 21 1 11 2 6 1 12 2 9 2 13 11 7 1 14 14 23 3 15 23 22 1 16 22 20 3 17 12 21 2 18 20 3 1 19 21 13 1 20 6 1 1 21 7 1 1