@MOLECULE 1-(2,4-dichlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-2-butanone 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 CL 1.2093 -2.0209 1.1137 Cl 1 UNL1111111111 0.0004 2 CL 5.1664 1.1693 -0.4630 Cl 1 UNL1111111111 -0.0619 3 O -0.4452 0.4007 0.8751 O.3 1 UNL1111111111 -0.3318 4 O -3.1464 -0.0858 1.3589 O.2 1 UNL1111111111 -0.3710 5 N -1.3188 -1.2340 -0.5620 N.ar 1 UNL1111111111 -0.3420 6 N -0.6819 -3.1091 -1.6192 N.ar 1 UNL1111111111 -0.3523 7 C -3.4460 1.7316 -0.1864 C.3 1 UNL1111111111 0.0311 8 C -2.7193 0.5473 0.4382 C.2 1 UNL1111111111 0.4090 9 C -1.3495 0.1599 -0.1982 C.3 1 UNL1111111111 0.1563 10 C -3.8267 1.3575 -1.6223 C.3 1 UNL1111111111 -0.4592 11 C -2.5314 2.9598 -0.1582 C.3 1 UNL1111111111 -0.4551 12 C -4.7098 2.0054 0.6355 C.3 1 UNL1111111111 -0.4458 13 C -1.6888 -2.3096 0.2575 C.ar 1 UNL1111111111 -0.0678 14 C -0.6752 -1.7784 -1.6925 C.ar 1 UNL1111111111 0.0727 15 C 0.8621 0.5610 0.4808 C.ar 1 UNL1111111111 0.1449 16 C -1.3017 -3.4591 -0.4202 C.ar 1 UNL1111111111 -0.0882 17 C 1.7564 -0.5030 0.6080 C.ar 1 UNL1111111111 -0.0282 18 C 1.2960 1.8202 0.0624 C.ar 1 UNL1111111111 -0.1725 19 C 3.1055 -0.3282 0.3187 C.ar 1 UNL1111111111 -0.1661 20 C 2.6444 2.0093 -0.2285 C.ar 1 UNL1111111111 -0.1517 21 C 3.5160 0.9327 -0.0980 C.ar 1 UNL1111111111 0.0198 22 H -1.0910 0.7940 -1.0822 H 1 UNL1111111111 0.1518 23 H -4.4314 2.1496 -2.0830 H 1 UNL1111111111 0.1609 24 H -4.4286 0.4395 -1.6552 H 1 UNL1111111111 0.1605 25 H -2.9559 1.2067 -2.2676 H 1 UNL1111111111 0.1459 26 H -3.0891 3.8654 -0.4303 H 1 UNL1111111111 0.1579 27 H -1.6960 2.8814 -0.8605 H 1 UNL1111111111 0.1435 28 H -2.1171 3.1298 0.8446 H 1 UNL1111111111 0.1605 29 H -5.2894 2.8360 0.2214 H 1 UNL1111111111 0.1467 30 H -5.3657 1.1249 0.6693 H 1 UNL1111111111 0.1621 31 H -4.4651 2.2531 1.6768 H 1 UNL1111111111 0.1597 32 H -2.1689 -2.1701 1.2088 H 1 UNL1111111111 0.2003 33 H -0.2742 -1.1829 -2.4908 H 1 UNL1111111111 0.1811 34 H -1.4172 -4.4897 -0.1472 H 1 UNL1111111111 0.1824 35 H 0.5867 2.6428 -0.0138 H 1 UNL1111111111 0.1734 36 H 3.8140 -1.1559 0.4148 H 1 UNL1111111111 0.1966 37 H 3.0044 2.9875 -0.5500 H 1 UNL1111111111 0.1757 @BOND 1 1 17 1 2 2 21 1 3 3 9 1 4 3 15 1 5 4 8 2 6 5 9 1 7 5 13 ar 8 5 14 ar 9 6 14 ar 10 6 16 ar 11 7 8 1 12 7 10 1 13 7 11 1 14 7 12 1 15 8 9 1 16 9 22 1 17 10 23 1 18 10 24 1 19 10 25 1 20 11 26 1 21 11 27 1 22 11 28 1 23 12 29 1 24 12 30 1 25 12 31 1 26 13 16 ar 27 13 32 1 28 14 33 1 29 15 17 ar 30 15 18 ar 31 16 34 1 32 17 19 ar 33 18 20 ar 34 18 35 1 35 19 21 ar 36 19 36 1 37 20 21 ar 38 20 37 1