@MOLECULE 5-methyl-6-propoxy-2(1h)-pyrimidinone 24 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -1.0143 0.7244 -0.5435 O.3 1 UNL1 -0.3919 2 O 3.3868 1.5056 0.1320 O.2 1 UNL1 -0.4365 3 N 1.1873 1.0605 -0.1644 N.ar 1 UNL1 -0.5734 4 N 2.7599 -0.7263 0.2663 N.ar 1 UNL1 -0.4985 5 C -2.0584 0.5647 0.4374 C.3 1 UNL1 -0.0145 6 C -3.3369 0.4567 -0.3904 C.3 1 UNL1 -0.2774 7 C 0.1719 0.1419 -0.2379 C.ar 1 UNL1 0.4634 8 C 0.4135 -1.2096 -0.0870 C.ar 1 UNL1 -0.3211 9 C -4.5443 0.3201 0.5308 C.3 1 UNL1 -0.4363 10 C -0.6364 -2.2470 -0.2166 C.3 1 UNL1 -0.4002 11 C 1.7671 -1.5823 0.1758 C.ar 1 UNL1 0.1983 12 C 2.5561 0.6364 0.0901 C.ar 1 UNL1 0.6757 13 H -2.0227 1.4826 1.0523 H 1 UNL1 0.1371 14 H -1.8887 -0.3180 1.0747 H 1 UNL1 0.1362 15 H -3.4407 1.3465 -1.0445 H 1 UNL1 0.1583 16 H -3.2721 -0.4054 -1.0837 H 1 UNL1 0.1524 17 H -4.6469 1.1847 1.1979 H 1 UNL1 0.1485 18 H -5.4741 0.2467 -0.0477 H 1 UNL1 0.1519 19 H -4.4814 -0.5779 1.1565 H 1 UNL1 0.1457 20 H 0.9998 2.0465 -0.3314 H 1 UNL1 0.3375 21 H -1.5039 -1.8937 -0.7948 H 1 UNL1 0.1574 22 H -1.0050 -2.5846 0.7637 H 1 UNL1 0.1499 23 H -0.2629 -3.1386 -0.7448 H 1 UNL1 0.1579 24 H 2.0231 -2.6452 0.3171 H 1 UNL1 0.1798 @BOND 1 16 6 1 2 15 6 1 3 21 10 1 4 23 10 1 5 1 7 1 6 1 5 1 7 6 5 1 8 6 9 1 9 20 3 1 10 7 3 ar 11 7 8 ar 12 10 8 1 13 10 22 1 14 3 12 ar 15 8 11 ar 16 18 9 1 17 12 2 2 18 12 4 ar 19 11 4 ar 20 11 24 1 21 5 13 1 22 5 14 1 23 9 19 1 24 9 17 1