@MOLECULE n-(6-{[(2e)-2-benzylidenehydrazino]carbonyl}-1,3-benzodioxol-5-yl)methanesulfonamide 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 S 2.9824 2.8126 -0.1766 S.O2 1 UNL111111111 2.4028 2 O 4.5618 -2.4768 -0.3106 O.3 1 UNL111111111 -0.3363 3 O 2.7326 -3.9083 0.1026 O.3 1 UNL111111111 -0.3293 4 O 2.3966 3.9941 0.3954 O.2 1 UNL111111111 -0.8812 5 O 4.3178 2.3904 0.1440 O.2 1 UNL111111111 -0.8955 6 O -0.6052 0.8422 1.3958 O.2 1 UNL111111111 -0.4666 7 N 1.8582 1.5437 0.2760 N.pl3 1 UNL111111111 -0.8470 8 N -1.4206 -0.7739 -0.0140 N.am 1 UNL111111111 -0.4627 9 N -2.6876 -0.3192 0.1616 N.2 1 UNL111111111 -0.0970 10 C 2.0574 0.1723 0.2357 C.ar 1 UNL111111111 0.3615 11 C 0.9519 -0.6900 0.4402 C.ar 1 UNL111111111 -0.3303 12 C 3.4419 -1.7341 -0.0766 C.ar 1 UNL111111111 0.2407 13 C 2.3363 -2.5915 0.1722 C.ar 1 UNL111111111 0.0327 14 C 3.3448 -0.3713 -0.0473 C.ar 1 UNL111111111 -0.3491 15 C 1.0952 -2.0958 0.4465 C.ar 1 UNL111111111 -0.0993 16 C 4.1462 -3.8597 -0.1790 C.3 1 UNL111111111 0.1548 17 C -0.3900 -0.1150 0.6895 C.2 1 UNL111111111 0.6316 18 C 2.8111 2.8560 -1.9356 C.3 1 UNL111111111 -0.7531 19 C -5.0193 -0.3846 -0.3068 C.ar 1 UNL111111111 -0.0092 20 C -3.6533 -0.8816 -0.5043 C.2 1 UNL111111111 -0.1066 21 C -6.0610 -0.9763 -1.0313 C.ar 1 UNL111111111 -0.1560 22 C -5.2988 0.6584 0.5828 C.ar 1 UNL111111111 -0.1195 23 C -7.3675 -0.5258 -0.8643 C.ar 1 UNL111111111 -0.1507 24 C -6.6074 1.1049 0.7455 C.ar 1 UNL111111111 -0.1509 25 C -7.6424 0.5144 0.0228 C.ar 1 UNL111111111 -0.1395 26 H 4.2344 0.2497 -0.1740 H 1 UNL111111111 0.2239 27 H 0.2578 -2.7510 0.6800 H 1 UNL111111111 0.1749 28 H 1.0080 1.8509 0.7828 H 1 UNL111111111 0.3639 29 H 4.6804 -4.2847 0.6831 H 1 UNL111111111 0.1474 30 H 4.3160 -4.3494 -1.1476 H 1 UNL111111111 0.1426 31 H 3.4947 3.5892 -2.3875 H 1 UNL111111111 0.1918 32 H 3.0374 1.8896 -2.4075 H 1 UNL111111111 0.1924 33 H 1.7966 3.1398 -2.2510 H 1 UNL111111111 0.1952 34 H -1.2188 -1.5400 -0.6508 H 1 UNL111111111 0.2950 35 H -3.5378 -1.7091 -1.2138 H 1 UNL111111111 0.1497 36 H -5.8544 -1.7883 -1.7251 H 1 UNL111111111 0.1481 37 H -4.4846 1.1194 1.1496 H 1 UNL111111111 0.1805 38 H -8.1756 -0.9871 -1.4277 H 1 UNL111111111 0.1489 39 H -6.8198 1.9164 1.4394 H 1 UNL111111111 0.1538 40 H -8.6647 0.8636 0.1506 H 1 UNL111111111 0.1476 @BOND 1 1 4 2 2 1 5 2 3 1 7 1 4 1 18 1 5 2 12 1 6 2 16 1 7 3 13 1 8 3 16 1 9 6 17 2 10 7 10 1 11 7 28 1 12 8 9 1 13 8 17 am 14 8 34 1 15 9 20 2 16 10 11 ar 17 10 14 ar 18 11 15 ar 19 11 17 1 20 12 13 ar 21 12 14 ar 22 13 15 ar 23 14 26 1 24 15 27 1 25 16 29 1 26 16 30 1 27 18 31 1 28 18 32 1 29 18 33 1 30 19 20 1 31 19 21 ar 32 19 22 ar 33 20 35 1 34 21 23 ar 35 21 36 1 36 22 24 ar 37 22 37 1 38 23 25 ar 39 23 38 1 40 24 25 ar 41 24 39 1 42 25 40 1