@MOLECULE 1-(4-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanol 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.3209 -0.4067 -0.1957 Cl 1 UNL11111111 -0.0798 2 O 3.2000 -0.1168 1.0827 O.3 1 UNL11111111 -0.5201 3 O 0.4264 -0.2258 0.6481 O.3 1 UNL11111111 -0.3246 4 N 1.3839 1.6127 -0.3455 N.ar 1 UNL11111111 -0.3443 5 N 1.5271 3.7646 -0.9546 N.ar 1 UNL11111111 -0.3615 6 C 2.6460 -2.0609 -0.1328 C.3 1 UNL11111111 0.1189 7 C 2.6715 -0.5069 -0.1589 C.3 1 UNL11111111 0.0855 8 C 1.2784 0.1557 -0.4090 C.3 1 UNL11111111 0.2046 9 C 4.1010 -2.5267 0.0449 C.3 1 UNL11111111 -0.4575 10 C 1.7999 -2.5830 1.0288 C.3 1 UNL11111111 -0.4547 11 C 2.1070 -2.5880 -1.4708 C.3 1 UNL11111111 -0.4735 12 C 1.3628 2.3677 0.8295 C.ar 1 UNL11111111 -0.1227 13 C 1.4748 2.5091 -1.4179 C.ar 1 UNL11111111 0.0734 14 C -0.9201 -0.2307 0.3597 C.ar 1 UNL11111111 0.1988 15 C 1.4543 3.7000 0.4307 C.ar 1 UNL11111111 -0.0739 16 C -1.4325 -0.9067 -0.7484 C.ar 1 UNL11111111 -0.2355 17 C -1.7425 0.3887 1.3049 C.ar 1 UNL11111111 -0.1859 18 C -2.8135 -0.9602 -0.9207 C.ar 1 UNL11111111 -0.1152 19 C -3.1226 0.3280 1.1304 C.ar 1 UNL11111111 -0.1176 20 C -3.6267 -0.3407 0.0201 C.ar 1 UNL11111111 -0.0165 21 H 3.3575 -0.1496 -0.9657 H 1 UNL11111111 0.1284 22 H 0.8751 -0.1422 -1.4070 H 1 UNL11111111 0.1465 23 H 4.7429 -2.1907 -0.7743 H 1 UNL11111111 0.1406 24 H 4.5234 -2.1294 0.9794 H 1 UNL11111111 0.1677 25 H 4.1677 -3.6180 0.0946 H 1 UNL11111111 0.1438 26 H 1.9897 -3.6433 1.2219 H 1 UNL11111111 0.1421 27 H 0.7254 -2.4725 0.8462 H 1 UNL11111111 0.1522 28 H 2.0246 -2.0304 1.9535 H 1 UNL11111111 0.1714 29 H 1.0377 -2.3930 -1.5923 H 1 UNL11111111 0.1406 30 H 2.2307 -3.6776 -1.5280 H 1 UNL11111111 0.1569 31 H 2.6396 -2.1609 -2.3258 H 1 UNL11111111 0.1441 32 H 3.2696 0.8608 1.1343 H 1 UNL11111111 0.3186 33 H 1.2694 1.9200 1.7987 H 1 UNL11111111 0.1880 34 H 1.5060 2.2096 -2.4490 H 1 UNL11111111 0.1850 35 H 1.4704 4.5945 1.0232 H 1 UNL11111111 0.1818 36 H -0.7761 -1.4021 -1.4588 H 1 UNL11111111 0.1660 37 H -1.3025 0.9038 2.1577 H 1 UNL11111111 0.1804 38 H -3.2384 -1.4831 -1.7781 H 1 UNL11111111 0.1714 39 H -3.7881 0.8036 1.8533 H 1 UNL11111111 0.1765 @BOND 1 1 20 1 2 2 7 1 3 2 32 1 4 3 8 1 5 3 14 1 6 4 8 1 7 4 12 ar 8 4 13 ar 9 5 13 ar 10 5 15 ar 11 6 7 1 12 6 9 1 13 6 10 1 14 6 11 1 15 7 8 1 16 7 21 1 17 8 22 1 18 9 23 1 19 9 24 1 20 9 25 1 21 10 26 1 22 10 27 1 23 10 28 1 24 11 29 1 25 11 30 1 26 11 31 1 27 12 15 ar 28 12 33 1 29 13 34 1 30 14 16 ar 31 14 17 ar 32 15 35 1 33 16 18 ar 34 16 36 1 35 17 19 ar 36 17 37 1 37 18 20 ar 38 18 38 1 39 19 20 ar 40 19 39 1