@MOLECULE n-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide 24 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 0.0326 -2.2017 0.4378 O.2 1 UNL1 -0.4963 2 O 3.4671 0.6942 -0.3716 O.2 1 UNL1 -0.4927 3 O -2.3246 0.1858 -1.4298 O.2 1 UNL1 -0.5116 4 N 1.7522 -0.7984 -0.0165 N.ar 1 UNL1 -0.5155 5 N 1.4032 1.5693 -0.0212 N.ar 1 UNL1 -0.5793 6 N -1.8179 -0.0822 0.7665 N.am 1 UNL1 -0.5298 7 N -0.6791 2.5639 0.4427 N.pl3 1 UNL1 -0.5913 8 C -0.4410 0.1257 0.4961 C.ar 1 UNL1 -0.2705 9 C 0.0565 1.4015 0.2852 C.ar 1 UNL1 0.4891 10 C 0.3914 -1.0521 0.3211 C.ar 1 UNL1 0.6181 11 C 2.2971 0.4709 -0.1511 C.ar 1 UNL1 0.7086 12 C 2.6694 -1.9264 -0.2446 C.3 1 UNL1 -0.2101 13 C -2.6774 -0.2002 -0.3373 C.2 1 UNL1 0.5995 14 C -4.0531 -0.7217 -0.0243 C.3 1 UNL1 -0.5315 15 H 1.8003 2.5017 -0.1182 H 1 UNL1 0.3411 16 H -2.0155 -0.6069 1.6118 H 1 UNL1 0.3157 17 H 3.1074 -1.8736 -1.2584 H 1 UNL1 0.1575 18 H 2.1322 -2.8892 -0.1422 H 1 UNL1 0.1787 19 H 3.4873 -1.9044 0.4974 H 1 UNL1 0.1545 20 H -1.6670 2.4474 0.6209 H 1 UNL1 0.3219 21 H -0.4450 3.3788 -0.0943 H 1 UNL1 0.3027 22 H -4.5420 -0.1782 0.7937 H 1 UNL1 0.1718 23 H -4.0241 -1.7861 0.2560 H 1 UNL1 0.1818 24 H -4.6969 -0.6385 -0.9142 H 1 UNL1 0.1874 @BOND 1 3 13 2 2 17 12 1 3 24 14 1 4 2 11 2 5 13 14 1 6 13 6 am 7 12 18 1 8 12 4 1 9 12 19 1 10 11 5 ar 11 11 4 ar 12 15 5 1 13 21 7 1 14 14 23 1 15 14 22 1 16 5 9 ar 17 4 10 ar 18 9 7 1 19 9 8 ar 20 10 1 2 21 10 8 ar 22 7 20 1 23 8 6 1 24 6 16 1