@MOLECULE n-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfamoylbenzamide 45 46 0 0 0 SMALL GASTEIGER @ATOM 1 C 5.9789 3.1505 0.3914 C.3 1 UNL1111111111 -0.2151 2 O 6.5550 1.8601 0.2363 O.3 1 UNL1111111111 -0.2739 3 C 5.7023 0.8517 -0.0880 C.ar 1 UNL1111111111 0.1635 4 C 4.3472 0.9793 -0.3398 C.ar 1 UNL1111111111 -0.2767 5 C 6.3230 -0.4275 -0.1620 C.ar 1 UNL1111111111 0.1415 6 O 7.6566 -0.4074 0.1069 O.3 1 UNL1111111111 -0.2765 7 C 8.3286 -1.6594 0.0685 C.3 1 UNL1111111111 -0.2143 8 C 5.5682 -1.5423 -0.4856 C.ar 1 UNL1111111111 -0.2322 9 C 4.1958 -1.4049 -0.7311 C.ar 1 UNL1111111111 -0.1699 10 C 3.5900 -0.1599 -0.6587 C.ar 1 UNL1111111111 0.0056 11 C 2.1170 -0.0187 -0.8822 C.3 1 UNL1111111111 -0.3081 12 C 1.4238 0.0672 0.4945 C.3 1 UNL1111111111 -0.0493 13 N -0.0203 0.2574 0.3362 N.am 1 UNL1111111111 -0.6021 14 C -0.8974 -0.7556 0.6567 C.2 1 UNL1111111111 0.5566 15 O -0.5199 -1.8095 1.1242 O.2 1 UNL1111111111 -0.5008 16 C -2.3378 -0.4438 0.4216 C.ar 1 UNL1111111111 -0.0784 17 C -2.8292 -0.3417 -0.8776 C.ar 1 UNL1111111111 -0.1640 18 C -4.1846 -0.0846 -1.0774 C.ar 1 UNL1111111111 -0.0669 19 C -3.1779 -0.2945 1.5222 C.ar 1 UNL1111111111 -0.1412 20 C -4.5323 -0.0338 1.3187 C.ar 1 UNL1111111111 -0.0698 21 C -5.0298 0.0651 0.0207 C.ar 1 UNL1111111111 -0.3520 22 S -6.7380 0.3910 -0.2345 S.O2 1 UNL1111111111 2.3442 23 O -7.2941 0.9130 0.9907 O.2 1 UNL1111111111 -0.9116 24 O -6.8946 1.0607 -1.5033 O.2 1 UNL1111111111 -0.9116 25 N -7.4373 -1.1839 -0.4443 N.3 1 UNL1111111111 -0.9429 26 H 5.5479 3.5048 -0.5497 H 1 UNL1111111111 0.1337 27 H 5.2424 3.1589 1.2006 H 1 UNL1111111111 0.1344 28 H 6.8541 3.7573 0.6632 H 1 UNL1111111111 0.1558 29 H 3.8581 1.9469 -0.2942 H 1 UNL1111111111 0.1633 30 H 7.9258 -2.3471 0.8182 H 1 UNL1111111111 0.1348 31 H 8.2952 -2.0932 -0.9354 H 1 UNL1111111111 0.1344 32 H 9.3573 -1.3711 0.3272 H 1 UNL1111111111 0.1550 33 H 6.0203 -2.5280 -0.5496 H 1 UNL1111111111 0.1638 34 H 3.6092 -2.2896 -0.9722 H 1 UNL1111111111 0.1596 35 H 1.8913 0.8746 -1.4947 H 1 UNL1111111111 0.1482 36 H 1.7096 -0.8770 -1.4545 H 1 UNL1111111111 0.1607 37 H 1.6232 -0.8667 1.0772 H 1 UNL1111111111 0.1787 38 H 1.8389 0.9121 1.0887 H 1 UNL1111111111 0.1405 39 H -0.3316 1.1142 -0.0859 H 1 UNL1111111111 0.3097 40 H -2.1647 -0.4717 -1.7303 H 1 UNL1111111111 0.1599 41 H -4.5654 0.0061 -2.1011 H 1 UNL1111111111 0.1743 42 H -2.7790 -0.3904 2.5324 H 1 UNL1111111111 0.1682 43 H -5.1883 0.0966 2.1880 H 1 UNL1111111111 0.1788 44 H -7.8312 -1.3878 -1.3481 H 1 UNL1111111111 0.2960 45 H -8.0432 -1.5130 0.2888 H 1 UNL1111111111 0.2962 @BOND 1 1 2 1 2 1 26 1 3 1 27 1 4 1 28 1 5 3 4 ar 6 3 2 1 7 4 29 1 8 5 3 ar 9 6 5 1 10 7 6 1 11 7 30 1 12 7 31 1 13 7 32 1 14 8 9 ar 15 8 5 ar 16 8 33 1 17 9 10 ar 18 9 34 1 19 10 11 1 20 10 4 ar 21 11 35 1 22 11 36 1 23 12 13 1 24 12 11 1 25 12 37 1 26 12 38 1 27 13 14 am 28 13 39 1 29 14 16 1 30 15 14 2 31 16 19 ar 32 16 17 ar 33 17 18 ar 34 17 40 1 35 18 21 ar 36 18 41 1 37 19 20 ar 38 19 42 1 39 20 21 ar 40 20 43 1 41 21 22 1 42 22 23 2 43 24 22 2 44 25 22 1 45 25 44 1 46 25 45 1