@MOLECULE 1,1'-[2-(phenylsulfonyl)-1,1-cyclopropanediyl]dibenzene 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.4803 -0.8586 -0.1848 S.O2 1 UNL111111111 2.2309 2 O -1.4882 -1.9870 0.7209 O.2 1 UNL111111111 -0.8986 3 O -1.1732 -1.0167 -1.5926 O.2 1 UNL111111111 -0.9105 4 C 1.1211 0.2076 0.5770 C.3 1 UNL111111111 0.0206 5 C -0.3897 0.3908 0.4579 C.3 1 UNL111111111 -0.5139 6 C 0.2507 0.2445 1.8141 C.3 1 UNL111111111 -0.2865 7 C 1.9743 1.3859 0.2547 C.ar 1 UNL111111111 -0.0045 8 C 1.8122 -1.0474 0.1818 C.ar 1 UNL111111111 -0.0247 9 C -3.0615 -0.0740 -0.0754 C.ar 1 UNL111111111 -0.3854 10 C 1.8744 2.0014 -0.9943 C.ar 1 UNL111111111 -0.1576 11 C 2.5360 -1.7623 1.1385 C.ar 1 UNL111111111 -0.1464 12 C 2.9021 1.8448 1.1900 C.ar 1 UNL111111111 -0.1645 13 C 1.7955 -1.4759 -1.1463 C.ar 1 UNL111111111 -0.1270 14 C -3.5283 0.6944 -1.1390 C.ar 1 UNL111111111 -0.0758 15 C -3.8409 -0.2423 1.0660 C.ar 1 UNL111111111 -0.0718 16 C 2.6997 3.0796 -1.3017 C.ar 1 UNL111111111 -0.1490 17 C 3.2418 -2.9039 0.7652 C.ar 1 UNL111111111 -0.1536 18 C 3.7253 2.9238 0.8785 C.ar 1 UNL111111111 -0.1452 19 C 2.5021 -2.6181 -1.5150 C.ar 1 UNL111111111 -0.1452 20 C 3.6240 3.5426 -0.3664 C.ar 1 UNL111111111 -0.1513 21 C 3.2269 -3.3312 -0.5618 C.ar 1 UNL111111111 -0.1430 22 C -4.7722 1.3175 -1.0506 C.ar 1 UNL111111111 -0.1803 23 C -5.0851 0.3815 1.1541 C.ar 1 UNL111111111 -0.1796 24 C -5.5483 1.1639 0.0976 C.ar 1 UNL111111111 -0.1054 25 H -0.7216 1.3963 0.1582 H 1 UNL111111111 0.1848 26 H 0.2909 1.1015 2.4828 H 1 UNL111111111 0.1606 27 H 0.1016 -0.6749 2.3887 H 1 UNL111111111 0.1858 28 H 1.1591 1.6307 -1.7290 H 1 UNL111111111 0.1651 29 H 2.5489 -1.4292 2.1737 H 1 UNL111111111 0.1477 30 H 2.9870 1.3530 2.1571 H 1 UNL111111111 0.1546 31 H 1.2173 -0.9294 -1.8963 H 1 UNL111111111 0.1796 32 H -2.9379 0.8047 -2.0557 H 1 UNL111111111 0.1719 33 H -3.4974 -0.8715 1.8948 H 1 UNL111111111 0.1717 34 H 2.6260 3.5588 -2.2759 H 1 UNL111111111 0.1506 35 H 3.8020 -3.4624 1.5104 H 1 UNL111111111 0.1470 36 H 4.4512 3.2808 1.6069 H 1 UNL111111111 0.1524 37 H 2.4803 -2.9545 -2.5496 H 1 UNL111111111 0.1515 38 H 4.2694 4.3842 -0.6095 H 1 UNL111111111 0.1516 39 H 3.7774 -4.2232 -0.8518 H 1 UNL111111111 0.1471 40 H -5.1398 1.9187 -1.8791 H 1 UNL111111111 0.1506 41 H -5.6955 0.2532 2.0451 H 1 UNL111111111 0.1510 42 H -6.5193 1.6513 0.1667 H 1 UNL111111111 0.1443 @BOND 1 1 2 2 2 1 3 2 3 1 5 1 4 1 9 1 5 4 5 1 6 4 6 1 7 4 7 1 8 4 8 1 9 5 6 1 10 5 25 1 11 6 26 1 12 6 27 1 13 7 10 ar 14 7 12 ar 15 8 11 ar 16 8 13 ar 17 9 14 ar 18 9 15 ar 19 10 16 ar 20 10 28 1 21 11 17 ar 22 11 29 1 23 12 18 ar 24 12 30 1 25 13 19 ar 26 13 31 1 27 14 22 ar 28 14 32 1 29 15 23 ar 30 15 33 1 31 16 20 ar 32 16 34 1 33 17 21 ar 34 17 35 1 35 18 20 ar 36 18 36 1 37 19 21 ar 38 19 37 1 39 20 38 1 40 21 39 1 41 22 24 ar 42 22 40 1 43 23 24 ar 44 23 41 1 45 24 42 1