@MOLECULE n-[2-(diethylamino)ethyl]-3-(trifluoromethyl)benzenesulfonamide 40 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.2237 2.2654 -1.3947 O.2 1 UNL111111111 -0.8969 2 S 0.2818 0.9434 -1.1137 S.O2 1 UNL111111111 2.3404 3 N 1.1014 1.0877 0.4117 N.3 1 UNL111111111 -0.8525 4 C 2.2387 0.2030 0.6913 C.3 1 UNL111111111 -0.0682 5 C 3.5320 0.5955 -0.0756 C.3 1 UNL111111111 -0.1620 6 N 4.6076 -0.2607 0.4743 N.3 1 UNL111111111 -0.4511 7 C 4.8009 -1.4783 -0.3532 C.3 1 UNL111111111 -0.0941 8 C 5.3853 -2.5967 0.5197 C.3 1 UNL111111111 -0.4491 9 C 5.8752 0.4841 0.6655 C.3 1 UNL111111111 -0.0906 10 C 5.7556 1.3798 1.9066 C.3 1 UNL111111111 -0.4479 11 C -1.0733 -0.1207 -0.7386 C.ar 1 UNL111111111 -0.3821 12 C -2.2408 0.4057 -0.1894 C.ar 1 UNL111111111 -0.0074 13 C -3.2976 -0.4525 0.1118 C.ar 1 UNL111111111 -0.1690 14 C -4.5711 0.0590 0.7178 C.3 1 UNL111111111 0.5441 15 F -5.6657 -0.2938 0.0411 F 1 UNL111111111 -0.2021 16 F -4.7849 -0.3961 1.9542 F 1 UNL111111111 -0.2043 17 F -4.6724 1.3815 0.8329 F 1 UNL111111111 -0.1930 18 C -3.1929 -1.8240 -0.1347 C.ar 1 UNL111111111 -0.0488 19 C -2.0269 -2.3371 -0.6955 C.ar 1 UNL111111111 -0.1941 20 C -0.9655 -1.4847 -1.0004 C.ar 1 UNL111111111 -0.0291 21 O 1.1449 0.2370 -2.0320 O.2 1 UNL111111111 -0.9218 22 H 1.2602 2.0439 0.7257 H 1 UNL111111111 0.3042 23 H 2.4403 0.2357 1.7891 H 1 UNL111111111 0.1575 24 H 1.9707 -0.8518 0.4675 H 1 UNL111111111 0.1428 25 H 3.3913 0.4698 -1.1724 H 1 UNL111111111 0.1544 26 H 3.7540 1.6690 0.0878 H 1 UNL111111111 0.1337 27 H 3.8128 -1.8056 -0.7494 H 1 UNL111111111 0.1407 28 H 5.4484 -1.2965 -1.2366 H 1 UNL111111111 0.1141 29 H 6.6967 -0.2498 0.8268 H 1 UNL111111111 0.1387 30 H 6.1584 1.0869 -0.2232 H 1 UNL111111111 0.1128 31 H 6.4095 -2.3753 0.8376 H 1 UNL111111111 0.1464 32 H 4.7890 -2.7241 1.4327 H 1 UNL111111111 0.1576 33 H 5.3952 -3.5493 -0.0181 H 1 UNL111111111 0.1416 34 H 5.3869 0.8005 2.7640 H 1 UNL111111111 0.1590 35 H 6.7260 1.8067 2.1785 H 1 UNL111111111 0.1450 36 H 5.0535 2.2045 1.7516 H 1 UNL111111111 0.1409 37 H -2.3251 1.4858 -0.0039 H 1 UNL111111111 0.1886 38 H -0.0567 -1.9025 -1.4538 H 1 UNL111111111 0.1776 39 H -4.0181 -2.4980 0.1072 H 1 UNL111111111 0.1630 40 H -1.9436 -3.4037 -0.8979 H 1 UNL111111111 0.1609 @BOND 1 1 2 2 2 2 3 1 3 2 11 1 4 2 21 2 5 3 4 1 6 3 22 1 7 4 5 1 8 4 23 1 9 4 24 1 10 5 6 1 11 5 25 1 12 5 26 1 13 6 7 1 14 6 9 1 15 7 8 1 16 7 27 1 17 7 28 1 18 8 31 1 19 8 32 1 20 8 33 1 21 9 10 1 22 9 29 1 23 9 30 1 24 10 34 1 25 10 35 1 26 10 36 1 27 11 12 ar 28 11 20 ar 29 12 13 ar 30 12 37 1 31 13 14 1 32 13 18 ar 33 14 15 1 34 14 16 1 35 14 17 1 36 18 19 ar 37 18 39 1 38 19 20 ar 39 19 40 1 40 20 38 1