@MOLECULE 1-(6-amino-7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-1-deoxypentitol 28 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 2.6109 0.4268 -1.9663 O.2 1 UNL1 -0.3394 2 O 2.7295 0.2266 1.3708 O.2 1 UNL1 -0.3427 3 O 4.0071 2.8812 -0.2526 O.2 1 UNL1 -0.3395 4 O 6.3712 0.8407 1.0041 O.2 1 UNL1 -0.1054 5 O -2.3438 -4.1360 -0.0255 O.2 1 UNL1 -0.2603 6 O 1.9573 -3.8063 -0.5714 O.2 1 UNL1 -0.2624 7 N -0.2955 0.2575 -0.3922 N.pl3 1 UNL1 -0.1855 8 N -2.6661 -1.2574 0.3266 N.2 1 UNL1 -0.1945 9 N 0.8917 -1.7633 -0.3753 N.2 1 UNL1 -0.4695 10 N -4.9286 0.2718 1.1702 N.2 1 UNL1 -0.1716 11 N -0.1208 -3.7485 0.4535 N.am 1 UNL1 -0.3743 12 C 2.1019 0.6656 -0.9016 C.2 1 UNL1 0.3040 13 C 0.7204 1.0396 -0.6827 C.3 1 UNL1 0.0696 14 C 2.9661 0.8142 0.3541 C.2 1 UNL1 0.3193 15 C -1.5619 0.8743 -0.1631 C.3 1 UNL1 -0.0065 16 C 4.1370 1.7603 0.2191 C.2 1 UNL1 0.1999 17 C -0.2506 -1.1732 -0.2331 C.2 1 UNL1 0.3036 18 C -2.7042 0.0873 0.2193 C.2 1 UNL1 0.0985 19 C -1.7713 2.2031 -0.2778 C.2 1 UNL1 0.1700 20 C -1.5245 -1.8634 0.0921 C.2 1 UNL1 -0.0464 21 C -3.9872 0.7986 0.5024 C.2 1 UNL1 0.1627 22 C -2.9031 2.9941 -0.0980 C.2 1 UNL1 -0.4967 23 C -4.1179 2.1730 -0.0356 C.2 1 UNL1 -0.4940 24 C 5.3451 1.2955 0.7483 C.1 1 UNL1 0.2244 25 C -1.4403 -3.3739 0.1376 C.2 1 UNL1 0.5218 26 C -2.8336 4.3249 0.0635 C.3 1 UNL1 0.5651 27 C -5.2906 2.6029 -0.5079 C.2 1 UNL1 0.5225 28 C 0.9932 -3.1946 -0.2284 C.1 1 UNL1 0.6274 @BOND 1 1 12 2 2 12 13 1 3 12 14 1 4 13 7 1 5 6 28 2 6 27 23 2 7 7 17 1 8 7 15 1 9 9 17 1 10 9 28 2 11 19 15 1 12 19 22 2 13 3 16 1 14 17 20 2 15 28 11 am 16 15 18 1 17 22 23 1 18 22 26 1 19 23 21 1 20 5 25 2 21 20 25 1 22 20 8 1 23 25 11 am 24 16 14 1 25 16 24 2 26 18 8 2 27 18 21 1 28 14 2 2 29 21 10 2 30 24 4 2