@MOLECULE (4ar,7r,7as)-6-(6,8-diamino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide 23 22 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P -3.1632 0.6765 1.0194 P.3 1 UNL1 0.3208 2 O -1.4106 -1.8373 -0.7898 O.2 1 UNL1 -0.0859 3 O -1.6061 2.9753 -0.8677 O.2 1 UNL1 -0.2718 4 O 0.1581 -0.6376 -2.7983 O.2 1 UNL1 -0.3145 5 O -0.5841 1.3438 -2.0193 O.3 1 UNL1 -0.4473 6 O -3.1932 -0.5079 1.8391 O.2 1 UNL1 -0.2055 7 O -3.9107 1.9034 1.0812 O.3 1 UNL1 -0.1673 8 N -2.5552 -3.0525 1.0539 N.1 1 UNL1 -0.1518 9 N 3.1628 -1.4675 -0.0963 N.2 2 UNL2 -0.2080 10 N 0.7800 0.6529 1.4174 N.1 2 UNL2 -0.0972 11 N 1.4136 -3.1582 -0.7302 N.1 2 UNL2 -0.1546 12 N 4.2533 1.6907 0.2954 N.1 2 UNL2 -0.6022 13 N 5.1129 0.0037 1.6873 N.2 2 UNL2 -0.1452 14 C -1.9983 0.5783 -0.3090 C.2 1 UNL1 -0.2445 15 C -1.4260 -0.5012 -0.8929 C.2 1 UNL1 0.1965 16 C -1.4882 1.8062 -0.9795 C.2 1 UNL1 0.6185 17 C -2.0545 -2.4084 0.2400 C.1 1 UNL1 0.2131 18 C -0.5097 -0.0122 -2.0423 C.2 1 UNL1 0.5396 19 C 1.7692 0.1869 1.0447 C.1 2 UNL2 0.0082 20 C 2.1632 -2.3302 -0.4161 C.1 2 UNL2 0.1858 21 C 2.9974 -0.3794 0.5612 C.2 2 UNL2 0.2241 22 C 4.2236 0.4519 0.8887 C.2 2 UNL2 0.3134 23 C 4.3401 2.7647 -0.2183 C.1 2 UNL2 0.4759 @BOND 1 4 18 2 2 18 5 1 3 18 15 1 4 5 16 1 5 16 3 2 6 16 14 1 7 15 2 1 8 15 14 2 9 2 17 1 10 11 20 3 11 20 9 1 12 14 1 1 13 23 12 3 14 9 21 2 15 17 8 3 16 12 22 1 17 21 22 1 18 21 19 1 19 22 13 2 20 1 7 1 21 1 6 2 22 19 10 3