@MOLECULE n-{4-chloro-3-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2-methyl-3-thiophenecarbothioamide 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.4933 3.4764 -0.6076 Cl 1 UNL111111111 -0.0403 2 S 0.8992 -2.1862 -1.9866 S.2 1 UNL111111111 0.2382 3 S 4.4982 -0.7250 1.2613 S.2 1 UNL111111111 -0.3853 4 O -2.2120 0.8557 0.3857 O.3 1 UNL111111111 -0.2947 5 N 2.6219 1.0741 1.0441 N.am 1 UNL111111111 -0.4514 6 C 1.3692 1.6357 0.6733 C.ar 1 UNL111111111 0.2338 7 C 2.1678 -1.0607 -0.0667 C.ar 1 UNL111111111 -0.1804 8 C -1.0110 1.4636 0.3734 C.ar 1 UNL111111111 0.2720 9 C 0.1909 0.8910 0.7903 C.ar 1 UNL111111111 -0.3451 10 C 1.8983 -0.8788 -1.4010 C.ar 1 UNL111111111 -0.0334 11 C 3.0230 -0.1962 0.7426 C.2 1 UNL111111111 0.3204 12 C 1.3520 2.9586 0.2114 C.ar 1 UNL111111111 -0.2855 13 C -2.2346 -0.5363 0.7548 C.3 1 UNL111111111 -0.0364 14 C -1.0239 2.7857 -0.1050 C.ar 1 UNL111111111 -0.1261 15 C 0.1406 3.5311 -0.1736 C.ar 1 UNL111111111 -0.0614 16 C 1.5760 -2.2541 0.4812 C.ar 1 UNL111111111 -0.1136 17 C -3.6379 -0.9531 0.4840 C.2 1 UNL111111111 -0.2610 18 C -4.0426 -2.2272 0.5593 C.2 1 UNL111111111 0.0719 19 C 2.3471 0.2202 -2.2657 C.3 1 UNL111111111 -0.4505 20 C 0.8510 -2.9586 -0.4302 C.ar 1 UNL111111111 -0.3143 21 C -5.4563 -2.6155 0.2865 C.3 1 UNL111111111 -0.4584 22 C -3.1154 -3.3406 0.9194 C.3 1 UNL111111111 -0.4623 23 H 0.2210 -0.1127 1.2070 H 1 UNL111111111 0.1906 24 H 3.2729 1.6997 1.5294 H 1 UNL111111111 0.3373 25 H 2.2711 3.5346 0.1415 H 1 UNL111111111 0.1735 26 H -1.5037 -1.0925 0.1355 H 1 UNL111111111 0.1449 27 H -1.9702 -0.6169 1.8273 H 1 UNL111111111 0.1423 28 H 1.7240 -2.5385 1.5152 H 1 UNL111111111 0.1750 29 H 0.1193 4.5619 -0.5369 H 1 UNL111111111 0.1722 30 H -4.3112 -0.1379 0.2160 H 1 UNL111111111 0.1772 31 H 1.9347 1.1914 -1.9314 H 1 UNL111111111 0.1780 32 H 3.4481 0.3250 -2.2456 H 1 UNL111111111 0.1797 33 H 2.0651 0.1119 -3.3238 H 1 UNL111111111 0.1683 34 H 0.3233 -3.8807 -0.2701 H 1 UNL111111111 0.1783 35 H -5.5200 -3.3147 -0.5602 H 1 UNL111111111 0.1583 36 H -5.9082 -3.1140 1.1566 H 1 UNL111111111 0.1586 37 H -6.0955 -1.7561 0.0411 H 1 UNL111111111 0.1574 38 H -2.2796 -3.4112 0.2069 H 1 UNL111111111 0.1592 39 H -2.6821 -3.1957 1.9201 H 1 UNL111111111 0.1596 40 H -3.6107 -4.3202 0.9265 H 1 UNL111111111 0.1538 @BOND 1 1 14 1 2 2 10 ar 3 2 20 ar 4 3 11 2 5 4 8 1 6 4 13 1 7 5 6 1 8 5 11 1 9 5 24 1 10 6 9 ar 11 6 12 ar 12 7 10 ar 13 7 11 1 14 7 16 ar 15 8 9 ar 16 8 14 ar 17 9 23 1 18 10 19 1 19 12 15 ar 20 12 25 1 21 13 17 1 22 13 26 1 23 13 27 1 24 14 15 ar 25 15 29 1 26 16 20 ar 27 16 28 1 28 17 18 2 29 17 30 1 30 18 21 1 31 18 22 1 32 19 31 1 33 19 32 1 34 19 33 1 35 20 34 1 36 21 35 1 37 21 36 1 38 21 37 1 39 22 38 1 40 22 39 1 41 22 40 1