@MOLECULE 4-[(1-methyl-4-piperidinyl)carbonyl]benzenesulfonamide 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 S -4.3387 0.4530 -0.2660 S.O2 1 UNL111111111 2.3406 2 O 1.6980 -2.2446 0.8316 O.2 1 UNL111111111 -0.4152 3 O -4.3932 1.8457 -0.6388 O.2 1 UNL111111111 -0.9084 4 O -4.9932 -0.5786 -1.0343 O.2 1 UNL111111111 -0.9111 5 N 5.3358 0.4822 -0.1603 N.3 1 UNL111111111 -0.3988 6 N -5.0195 0.3708 1.3299 N.3 1 UNL111111111 -0.9438 7 C 2.4971 -0.1489 0.0201 C.3 1 UNL111111111 -0.2118 8 C 3.4107 -0.7839 -1.0385 C.3 1 UNL111111111 -0.2668 9 C 3.3371 0.1976 1.2586 C.3 1 UNL111111111 -0.2693 10 C 4.5560 0.1846 -1.3879 C.3 1 UNL111111111 -0.1113 11 C 4.4858 1.1413 0.8615 C.3 1 UNL111111111 -0.1115 12 C 1.4281 -1.1435 0.4203 C.2 1 UNL111111111 0.4275 13 C 6.5058 1.3300 -0.4742 C.3 1 UNL111111111 -0.2858 14 C 0.0066 -0.7238 0.2693 C.ar 1 UNL111111111 -0.0982 15 C -0.4146 0.5477 0.6556 C.ar 1 UNL111111111 -0.1544 16 C -0.9008 -1.6418 -0.2573 C.ar 1 UNL111111111 -0.1310 17 C -2.6572 -0.0058 -0.0379 C.ar 1 UNL111111111 -0.3489 18 C -1.7517 0.9083 0.4979 C.ar 1 UNL111111111 -0.0719 19 C -2.2376 -1.2798 -0.4143 C.ar 1 UNL111111111 -0.0810 20 H 2.0406 0.7783 -0.3984 H 1 UNL111111111 0.1510 21 H 3.8355 -1.7329 -0.6448 H 1 UNL111111111 0.1745 22 H 2.8435 -1.0449 -1.9480 H 1 UNL111111111 0.1367 23 H 2.7195 0.6611 2.0460 H 1 UNL111111111 0.1330 24 H 3.7595 -0.7345 1.6941 H 1 UNL111111111 0.1748 25 H 5.2403 -0.3016 -2.1178 H 1 UNL111111111 0.1395 26 H 4.1517 1.0963 -1.8759 H 1 UNL111111111 0.1119 27 H 4.0801 2.1173 0.5213 H 1 UNL111111111 0.1108 28 H 5.1207 1.3430 1.7526 H 1 UNL111111111 0.1389 29 H 7.1509 0.8003 -1.1948 H 1 UNL111111111 0.1482 30 H 7.1011 1.4700 0.4441 H 1 UNL111111111 0.1478 31 H 6.2600 2.3192 -0.8866 H 1 UNL111111111 0.1174 32 H 0.2918 1.2577 1.0832 H 1 UNL111111111 0.1566 33 H -0.5635 -2.6420 -0.5355 H 1 UNL111111111 0.1696 34 H -2.0691 1.9146 0.7896 H 1 UNL111111111 0.1688 35 H -2.9428 -2.0058 -0.8382 H 1 UNL111111111 0.1802 36 H -5.3597 1.2328 1.7208 H 1 UNL111111111 0.2953 37 H -5.6671 -0.3791 1.5071 H 1 UNL111111111 0.2960 @BOND 1 1 3 2 2 1 4 2 3 1 6 1 4 1 17 1 5 2 12 2 6 5 10 1 7 5 11 1 8 5 13 1 9 6 36 1 10 6 37 1 11 7 8 1 12 7 9 1 13 7 12 1 14 7 20 1 15 8 10 1 16 8 21 1 17 8 22 1 18 9 11 1 19 9 23 1 20 9 24 1 21 10 25 1 22 10 26 1 23 11 27 1 24 11 28 1 25 12 14 1 26 13 29 1 27 13 30 1 28 13 31 1 29 14 15 ar 30 14 16 ar 31 15 18 ar 32 15 32 1 33 16 19 ar 34 16 33 1 35 17 18 ar 36 17 19 ar 37 18 34 1 38 19 35 1