@MOLECULE n-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-n-methylbenzamide 44 46 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -3.8845 0.0689 -0.6824 C.ar 1 UNL1 -0.1346 2 C -5.0283 0.8332 -0.4652 C.ar 1 UNL1 -0.1374 3 C -5.5925 0.9000 0.8079 C.ar 1 UNL1 -0.1423 4 C -5.0161 0.1954 1.8636 C.ar 1 UNL1 -0.1392 5 C -3.8696 -0.5669 1.6512 C.ar 1 UNL1 -0.1866 6 C -3.2986 -0.6218 0.3789 C.ar 1 UNL1 -0.0533 7 C -2.0643 -1.4514 0.1499 C.3 1 UNL1 -0.0786 8 N -1.0021 -0.6858 -0.5302 N.ar 1 UNL1 -0.4908 9 C -0.2929 0.3190 0.1237 C.ar 1 UNL1 0.5028 10 N -0.6364 0.6437 1.4136 N.pl3 1 UNL1 -0.5966 11 C -0.7098 -1.0499 -1.8737 C.ar 1 UNL1 0.7143 12 O -1.3747 -1.8970 -2.4315 O.2 1 UNL1 -0.5060 13 N 0.3444 -0.3966 -2.4906 N.ar 1 UNL1 -0.6256 14 C 1.1659 0.5885 -1.8599 C.ar 1 UNL1 0.6208 15 O 2.0794 1.0285 -2.5190 O.2 1 UNL1 -0.4899 16 C 0.7899 0.9314 -0.5121 C.ar 1 UNL1 -0.3134 17 N 1.5467 1.8840 0.2178 N.am 1 UNL1 -0.4094 18 O 3.5320 2.2549 1.2492 O.2 1 UNL1 -0.4861 19 C 2.7568 1.4483 0.7893 C.2 1 UNL1 0.5733 20 C 2.9294 -0.0276 0.8956 C.ar 1 UNL1 -0.1071 21 C 2.4492 -0.7055 2.0137 C.ar 1 UNL1 -0.1218 22 C 2.5790 -2.0913 2.0802 C.ar 1 UNL1 -0.1585 23 C 3.1940 -2.7849 1.0390 C.ar 1 UNL1 -0.1339 24 C 3.6910 -2.0963 -0.0669 C.ar 1 UNL1 -0.1486 25 C 1.4911 3.2603 -0.2978 C.3 1 UNL1 -0.2304 26 C 3.5616 -0.7114 -0.1413 C.ar 1 UNL1 -0.1151 27 H -3.4361 -1.1276 2.4773 H 1 UNL1 0.1520 28 H -5.4652 0.2372 2.8545 H 1 UNL1 0.1526 29 H -6.4870 1.4977 0.9765 H 1 UNL1 0.1545 30 H -5.4842 1.3757 -1.2927 H 1 UNL1 0.1578 31 H -3.4500 0.0037 -1.6820 H 1 UNL1 0.1710 32 H -1.6534 -1.8746 1.0978 H 1 UNL1 0.1584 33 H -2.3345 -2.3444 -0.4825 H 1 UNL1 0.2033 34 H -1.5365 0.4237 1.7910 H 1 UNL1 0.3165 35 H -0.1389 1.4180 1.8362 H 1 UNL1 0.3369 36 H 0.5658 -0.6638 -3.4545 H 1 UNL1 0.3500 37 H 0.4426 3.5921 -0.3530 H 1 UNL1 0.1402 38 H 2.0440 3.9327 0.3845 H 1 UNL1 0.1666 39 H 1.9424 3.3422 -1.3042 H 1 UNL1 0.1555 40 H 3.2897 -3.8676 1.0911 H 1 UNL1 0.1467 41 H 4.1781 -2.6392 -0.8749 H 1 UNL1 0.1561 42 H 2.2012 -2.6300 2.9456 H 1 UNL1 0.1469 43 H 3.9392 -0.1648 -1.0090 H 1 UNL1 0.1757 44 H 1.9754 -0.1585 2.8263 H 1 UNL1 0.1533 @BOND 1 36 13 1 2 15 14 2 3 13 11 ar 4 13 14 ar 5 12 11 2 6 11 8 ar 7 14 16 ar 8 31 1 1 9 39 25 1 10 30 2 1 11 43 26 1 12 41 24 1 13 1 2 ar 14 1 6 ar 15 8 9 ar 16 8 7 1 17 16 9 ar 18 16 17 1 19 33 7 1 20 2 3 ar 21 37 25 1 22 25 17 1 23 25 38 1 24 26 24 ar 25 26 20 ar 26 24 23 ar 27 9 10 1 28 7 6 1 29 7 32 1 30 17 19 am 31 6 5 ar 32 19 20 1 33 19 18 2 34 3 29 1 35 3 4 ar 36 20 21 ar 37 23 40 1 38 23 22 ar 39 10 34 1 40 10 35 1 41 5 4 ar 42 5 27 1 43 4 28 1 44 21 22 ar 45 21 44 1 46 22 42 1