@MOLECULE n-{5-[(2,4-dioxo-3,4-dihydro-1(2h)-pyrimidinyl)methoxy]-2-methyl-2-pentanyl}benzenesulfonamide 49 50 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 6.0194 -3.2576 0.5940 O.2 1 UNL1 -0.4695 2 C 5.7117 -2.0905 0.5579 C.ar 1 UNL1 0.6195 3 N 5.8746 -1.4124 -0.6830 N.ar 1 UNL1 -0.6282 4 C 5.5546 -0.0704 -0.8932 C.ar 1 UNL1 0.7070 5 N 5.0364 0.6413 0.2224 N.ar 1 UNL1 -0.4899 6 C 4.8525 0.0202 1.4472 C.ar 1 UNL1 0.1524 7 C 5.1881 -1.2770 1.6418 C.ar 1 UNL1 -0.4254 8 O 5.7437 0.4781 -1.9550 O.2 1 UNL1 -0.4877 9 C 4.4531 1.9724 -0.0350 C.3 1 UNL1 0.1494 10 C -1.7220 1.4914 -0.1116 C.3 1 UNL1 0.3277 11 O 3.1487 1.8489 -0.5094 O.3 1 UNL1 -0.3830 12 C 2.1525 1.5311 0.4606 C.3 1 UNL1 -0.0540 13 C 0.8441 1.6647 -0.3239 C.3 1 UNL1 -0.2916 14 S -4.3902 0.7735 0.5179 S.O2 1 UNL1 2.3439 15 C -0.3321 1.2365 0.5509 C.3 1 UNL1 -0.3127 16 O -4.7546 1.5946 -0.6151 O.2 1 UNL1 -0.9201 17 C -4.4718 -0.9095 0.0179 C.ar 1 UNL1 -0.3696 18 C -4.2336 -1.9232 0.9435 C.ar 1 UNL1 -0.0597 19 C -4.2707 -3.2565 0.5362 C.ar 1 UNL1 -0.1790 20 C -4.5537 -3.5724 -0.7915 C.ar 1 UNL1 -0.1012 21 N -2.7048 0.9993 0.8879 N.3 1 UNL1 -0.9051 22 C -4.8064 -2.5567 -1.7125 C.ar 1 UNL1 -0.1793 23 O -5.0376 0.9330 1.8012 O.2 1 UNL1 -0.9045 24 C -4.7670 -1.2236 -1.3077 C.ar 1 UNL1 -0.0724 25 C -1.9262 2.9904 -0.3928 C.3 1 UNL1 -0.5146 26 C -1.8462 0.6905 -1.4154 C.3 1 UNL1 -0.4916 27 H 6.2484 -1.9359 -1.4796 H 1 UNL1 0.3474 28 H 4.4455 0.6491 2.2504 H 1 UNL1 0.1657 29 H 5.0878 -1.7734 2.6042 H 1 UNL1 0.2025 30 H 4.5167 2.5951 0.8801 H 1 UNL1 0.1266 31 H 4.9770 2.4557 -0.9008 H 1 UNL1 0.1892 32 H 2.3117 0.4998 0.8192 H 1 UNL1 0.1233 33 H 2.2068 2.2394 1.3032 H 1 UNL1 0.1150 34 H 0.7263 2.7077 -0.6767 H 1 UNL1 0.1567 35 H 0.9026 1.0475 -1.2443 H 1 UNL1 0.1624 36 H -0.2893 1.7659 1.5210 H 1 UNL1 0.1351 37 H -0.2527 0.1564 0.7892 H 1 UNL1 0.1555 38 H -4.0199 -1.6917 1.9917 H 1 UNL1 0.1653 39 H -4.0794 -4.0493 1.2561 H 1 UNL1 0.1522 40 H -4.5803 -4.6137 -1.1091 H 1 UNL1 0.1459 41 H -2.5486 1.4042 1.8113 H 1 UNL1 0.3029 42 H -5.0350 -2.8040 -2.7471 H 1 UNL1 0.1530 43 H -4.9741 -0.4344 -2.0407 H 1 UNL1 0.1754 44 H -1.2236 3.3574 -1.1465 H 1 UNL1 0.1512 45 H -2.9370 3.1867 -0.7875 H 1 UNL1 0.1872 46 H -1.8005 3.5981 0.5065 H 1 UNL1 0.1438 47 H -1.8300 -0.3896 -1.2315 H 1 UNL1 0.1562 48 H -2.7670 0.9370 -1.9628 H 1 UNL1 0.1716 49 H -1.0186 0.9169 -2.0968 H 1 UNL1 0.1552 @BOND 1 42 22 1 2 49 26 1 3 43 24 1 4 48 26 1 5 8 4 2 6 22 24 ar 7 22 20 ar 8 27 3 1 9 26 47 1 10 26 10 1 11 24 17 ar 12 35 13 1 13 44 25 1 14 40 20 1 15 31 9 1 16 4 3 ar 17 4 5 ar 18 20 19 ar 19 45 25 1 20 3 2 ar 21 34 13 1 22 16 14 2 23 11 9 1 24 11 12 1 25 25 10 1 26 25 46 1 27 13 12 1 28 13 15 1 29 10 15 1 30 10 21 1 31 9 5 1 32 9 30 1 33 17 14 1 34 17 18 ar 35 5 6 ar 36 12 32 1 37 12 33 1 38 14 21 1 39 14 23 2 40 19 18 ar 41 19 39 1 42 15 37 1 43 15 36 1 44 2 1 2 45 2 7 ar 46 21 41 1 47 18 38 1 48 6 7 ar 49 6 28 1 50 7 29 1