@MOLECULE methyl 1-(4-chlorobenzyl)-5-(methylsulfonyl)-1h-indole-2-carboxylate 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.8919 -3.1964 -1.1711 Cl 1 UNL111111111 -0.0850 2 S 5.0456 -0.7210 -0.3546 S.O2 1 UNL111111111 2.2507 3 O -1.8655 3.4180 -1.2259 O.3 1 UNL111111111 -0.3733 4 O 5.6732 0.3871 -1.0458 O.2 1 UNL111111111 -0.9182 5 O 5.6760 -1.3409 0.7935 O.2 1 UNL111111111 -0.9195 6 O -2.7322 2.8310 0.7656 O.2 1 UNL111111111 -0.5192 7 N -0.3872 1.0466 1.0821 N.ar 1 UNL111111111 -0.2440 8 C 0.8686 0.4960 0.9069 C.ar 1 UNL111111111 0.1540 9 C 1.5008 1.1711 -0.1931 C.ar 1 UNL111111111 -0.1362 10 C -1.4304 0.5253 1.9567 C.3 1 UNL111111111 -0.0943 11 C -0.5844 2.0158 0.0811 C.ar 1 UNL111111111 -0.0616 12 C 0.5625 2.1240 -0.6935 C.ar 1 UNL111111111 -0.1333 13 C 2.8013 0.8081 -0.5683 C.ar 1 UNL111111111 0.0108 14 C 3.4279 -0.2098 0.1205 C.ar 1 UNL111111111 -0.4567 15 C 1.5378 -0.5119 1.6298 C.ar 1 UNL111111111 -0.2489 16 C 2.8096 -0.8469 1.2236 C.ar 1 UNL111111111 -0.0365 17 C -2.3176 -0.4319 1.2016 C.ar 1 UNL111111111 -0.0572 18 C -1.8319 2.7662 -0.0373 C.2 1 UNL111111111 0.6146 19 C -1.8016 -1.6523 0.7603 C.ar 1 UNL111111111 -0.1295 20 C -3.6380 -0.0771 0.9211 C.ar 1 UNL111111111 -0.1116 21 C 4.7630 -2.0067 -1.5616 C.3 1 UNL111111111 -0.7568 22 C -2.6004 -2.5222 0.0224 C.ar 1 UNL111111111 -0.1716 23 C -4.4494 -0.9388 0.1857 C.ar 1 UNL111111111 -0.1739 24 C -3.9079 -2.1407 -0.2513 C.ar 1 UNL111111111 0.0381 25 C -3.0435 4.1841 -1.4694 C.3 1 UNL111111111 -0.1712 26 H -2.0208 1.3872 2.3726 H 1 UNL111111111 0.1970 27 H -0.9612 0.0230 2.8375 H 1 UNL111111111 0.1652 28 H 0.7190 2.7974 -1.5142 H 1 UNL111111111 0.1820 29 H 3.2863 1.3444 -1.3927 H 1 UNL111111111 0.1767 30 H 1.0669 -0.9941 2.4794 H 1 UNL111111111 0.1606 31 H 3.3622 -1.6160 1.7798 H 1 UNL111111111 0.1735 32 H -0.7677 -1.9204 0.9788 H 1 UNL111111111 0.1589 33 H -4.0346 0.8830 1.2649 H 1 UNL111111111 0.1810 34 H 5.6653 -2.6191 -1.6949 H 1 UNL111111111 0.1891 35 H 3.9605 -2.6908 -1.2696 H 1 UNL111111111 0.1776 36 H 4.5149 -1.5948 -2.5465 H 1 UNL111111111 0.1843 37 H -2.2025 -3.4736 -0.3294 H 1 UNL111111111 0.1729 38 H -5.4798 -0.6653 -0.0411 H 1 UNL111111111 0.1752 39 H -3.9226 3.5309 -1.4874 H 1 UNL111111111 0.1430 40 H -2.8461 4.6180 -2.4571 H 1 UNL111111111 0.1500 41 H -3.1581 4.9603 -0.7056 H 1 UNL111111111 0.1433 @BOND 1 1 24 1 2 2 4 2 3 2 5 2 4 2 14 1 5 2 21 1 6 3 18 1 7 3 25 1 8 6 18 2 9 7 8 ar 10 7 10 1 11 7 11 ar 12 8 9 ar 13 8 15 ar 14 9 12 ar 15 9 13 ar 16 10 17 1 17 10 26 1 18 10 27 1 19 11 12 ar 20 11 18 1 21 12 28 1 22 13 14 ar 23 13 29 1 24 14 16 ar 25 15 16 ar 26 15 30 1 27 16 31 1 28 17 19 ar 29 17 20 ar 30 19 22 ar 31 19 32 1 32 20 23 ar 33 20 33 1 34 21 34 1 35 21 35 1 36 21 36 1 37 22 24 ar 38 22 37 1 39 23 24 ar 40 23 38 1 41 25 39 1 42 25 40 1 43 25 41 1