@MOLECULE 5,5-diphenyl-1-(phenylsulfonyl)-2,4-imidazolidinedione 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.8359 1.2285 -1.1219 S.O2 1 UNL1111111111 2.3906 2 O 2.1892 -0.5624 2.7975 O.2 1 UNL1111111111 -0.4250 3 O -0.2188 0.3326 -2.0653 O.2 1 UNL1111111111 -0.8866 4 O -0.8290 2.6459 -1.3341 O.2 1 UNL1111111111 -0.8398 5 O -1.1562 2.3896 1.8008 O.2 1 UNL1111111111 -0.4924 6 N 0.0353 0.9475 0.4051 N.am 1 UNL1111111111 -0.8467 7 N 0.5545 1.0512 2.6293 N.am 1 UNL1111111111 -0.6472 8 C 1.0905 -0.0853 0.6034 C.3 1 UNL1111111111 0.1887 9 C 0.5111 -1.4456 0.2891 C.ar 1 UNL1111111111 -0.0812 10 C 2.3969 0.2102 -0.0944 C.ar 1 UNL1111111111 -0.0603 11 C 1.4004 0.0454 2.1361 C.2 1 UNL1111111111 0.5467 12 C -0.2867 1.5773 1.6145 C.2 1 UNL1111111111 0.7369 13 C -2.4231 0.6434 -0.7035 C.ar 1 UNL1111111111 -0.4127 14 C 0.6655 -1.9949 -0.9854 C.ar 1 UNL1111111111 -0.0814 15 C 3.3678 -0.7976 -0.1123 C.ar 1 UNL1111111111 -0.1329 16 C -0.2193 -2.1388 1.2577 C.ar 1 UNL1111111111 -0.1283 17 C 2.6813 1.4528 -0.6574 C.ar 1 UNL1111111111 -0.1147 18 C 0.0934 -3.2290 -1.2873 C.ar 1 UNL1111111111 -0.1698 19 C 4.6010 -0.5724 -0.7144 C.ar 1 UNL1111111111 -0.1526 20 C -0.7855 -3.3741 0.9544 C.ar 1 UNL1111111111 -0.1666 21 C 3.9170 1.6736 -1.2655 C.ar 1 UNL1111111111 -0.1556 22 C -3.3239 1.4678 -0.0311 C.ar 1 UNL1111111111 -0.0375 23 C -2.7700 -0.6713 -1.0179 C.ar 1 UNL1111111111 -0.0558 24 C -0.6302 -3.9206 -0.3185 C.ar 1 UNL1111111111 -0.1303 25 C 4.8750 0.6641 -1.2988 C.ar 1 UNL1111111111 -0.1348 26 C -4.5757 0.9731 0.3325 C.ar 1 UNL1111111111 -0.1854 27 C -4.0201 -1.1629 -0.6521 C.ar 1 UNL1111111111 -0.1922 28 C -4.9214 -0.3412 0.0251 C.ar 1 UNL1111111111 -0.0838 29 H 0.5401 1.3825 3.5784 H 1 UNL1111111111 0.3477 30 H 1.2203 -1.4488 -1.7583 H 1 UNL1111111111 0.1909 31 H 3.1620 -1.7601 0.3593 H 1 UNL1111111111 0.1646 32 H -0.3537 -1.7254 2.2569 H 1 UNL1111111111 0.1553 33 H 1.9537 2.2659 -0.6293 H 1 UNL1111111111 0.1714 34 H 0.2137 -3.6490 -2.2837 H 1 UNL1111111111 0.1521 35 H 5.3518 -1.3602 -0.7251 H 1 UNL1111111111 0.1530 36 H -1.3488 -3.9126 1.7133 H 1 UNL1111111111 0.1501 37 H 4.1294 2.6418 -1.7150 H 1 UNL1111111111 0.1514 38 H -3.0598 2.5029 0.2287 H 1 UNL1111111111 0.1868 39 H -2.0687 -1.3313 -1.5459 H 1 UNL1111111111 0.1768 40 H -1.0731 -4.8860 -0.5536 H 1 UNL1111111111 0.1448 41 H 5.8375 0.8397 -1.7749 H 1 UNL1111111111 0.1481 42 H -5.2786 1.6142 0.8624 H 1 UNL1111111111 0.1575 43 H -4.2914 -2.1887 -0.8913 H 1 UNL1111111111 0.1537 44 H -5.8968 -0.7294 0.3151 H 1 UNL1111111111 0.1464 @BOND 1 1 3 2 2 1 4 2 3 1 6 1 4 1 13 1 5 2 11 2 6 5 12 2 7 6 8 1 8 6 12 am 9 7 11 am 10 7 12 am 11 7 29 1 12 8 9 1 13 8 10 1 14 8 11 1 15 9 14 ar 16 9 16 ar 17 10 15 ar 18 10 17 ar 19 13 22 ar 20 13 23 ar 21 14 18 ar 22 14 30 1 23 15 19 ar 24 15 31 1 25 16 20 ar 26 16 32 1 27 17 21 ar 28 17 33 1 29 18 24 ar 30 18 34 1 31 19 25 ar 32 19 35 1 33 20 24 ar 34 20 36 1 35 21 25 ar 36 21 37 1 37 22 26 ar 38 22 38 1 39 23 27 ar 40 23 39 1 41 24 40 1 42 25 41 1 43 26 28 ar 44 26 42 1 45 27 28 ar 46 27 43 1 47 28 44 1