@MOLECULE 6-amino-9-[(4ar,6r,7as)-2-hydroxy-2-oxidotetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-2h-purin-2-one 34 37 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 4.2916 0.0177 0.6457 P.3 1 UNL1 0.3397 2 O 0.7343 0.2119 -1.8285 O.3 1 UNL1 -0.4215 3 O 3.0019 0.9725 0.8659 O.3 1 UNL1 -0.2459 4 O 4.2429 -0.5505 -0.8597 O.3 1 UNL1 -0.2193 5 O 3.9024 -1.2923 1.4740 O.3 1 UNL1 -0.3875 6 O 5.5377 0.6988 0.9307 O.2 1 UNL1 -0.2015 7 O -5.1071 2.3844 0.4043 O.2 1 UNL1 -0.4471 8 N -1.1664 -0.0514 -0.5835 N.ar 1 UNL1 -0.4166 9 N -2.1386 -2.0710 -0.1668 N.ar 1 UNL1 -0.3369 10 N -3.0674 1.4240 -0.1288 N.am 1 UNL1 -0.5896 11 N -5.0590 0.1343 0.5415 N.am 1 UNL1 -0.6183 12 N -5.0902 -2.2400 0.7078 N.3 1 UNL1 -0.5911 13 C 1.8238 0.4517 0.2412 C.3 1 UNL1 0.0775 14 C 2.0476 0.3449 -1.2967 C.3 1 UNL1 0.0141 15 C 0.6492 1.4315 0.2708 C.3 1 UNL1 -0.3764 16 C -0.1561 0.9312 -0.9649 C.3 1 UNL1 0.3246 17 C 2.9911 -0.8270 -1.5395 C.3 1 UNL1 -0.0639 18 C -2.4764 0.2301 -0.2254 C.ar 1 UNL1 0.3974 19 C -1.0203 -1.4727 -0.5397 C.ar 1 UNL1 0.1573 20 C -3.0806 -1.0538 0.0446 C.ar 1 UNL1 -0.2864 21 C -4.4276 -1.0795 0.4377 C.3 1 UNL1 0.5222 22 C -4.3810 1.4369 0.2550 C.2 1 UNL1 0.7157 23 H 1.5045 -0.5164 0.7069 H 1 UNL1 0.1494 24 H 2.4544 1.2865 -1.7413 H 1 UNL1 0.1599 25 H 0.0645 1.3938 1.2032 H 1 UNL1 0.1819 26 H 0.9679 2.4815 0.1566 H 1 UNL1 0.1811 27 H -0.6246 1.7433 -1.5729 H 1 UNL1 0.1742 28 H 2.5767 -1.8075 -1.2421 H 1 UNL1 0.1412 29 H 3.3497 -0.8941 -2.5885 H 1 UNL1 0.1518 30 H -0.0878 -1.9471 -0.8052 H 1 UNL1 0.1998 31 H 4.4387 -1.3082 2.3440 H 1 UNL1 0.3279 32 H -6.0346 0.1982 0.8211 H 1 UNL1 0.3298 33 H -4.5931 -3.1135 0.6163 H 1 UNL1 0.3424 34 H -6.0489 -2.2704 0.9786 H 1 UNL1 0.3142 @BOND 1 29 17 1 2 2 14 1 3 2 16 1 4 24 14 1 5 27 16 1 6 17 14 1 7 17 28 1 8 17 4 1 9 14 13 1 10 16 8 1 11 16 15 1 12 4 1 1 13 30 19 1 14 8 19 ar 15 8 18 ar 16 19 9 ar 17 18 10 1 18 18 20 ar 19 9 20 ar 20 10 22 am 21 20 21 1 22 26 15 1 23 13 15 1 24 13 23 1 25 13 3 1 26 22 7 2 27 22 11 am 28 15 25 1 29 21 11 1 30 21 12 1 31 11 32 1 32 33 12 1 33 1 3 1 34 1 6 2 35 1 5 1 36 12 34 1 37 5 31 1