@MOLECULE 1s-trans-permethrin 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 CL -3.9304 0.9690 1.1953 Cl 1 UNL1111111111 -0.0351 2 CL -3.1848 -0.2667 -1.2669 Cl 1 UNL1111111111 -0.0358 3 O 1.7896 -2.1101 -0.3365 O.3 1 UNL1111111111 -0.4405 4 O 2.0071 -3.4936 1.4229 O.2 1 UNL1111111111 -0.4923 5 O 1.8363 2.7169 0.6177 O.3 1 UNL1111111111 -0.3189 6 C -1.1566 -2.8065 -0.2633 C.3 1 UNL1111111111 0.1213 7 C -0.8168 -1.4002 0.2090 C.3 1 UNL1111111111 -0.1773 8 C -0.1514 -2.5935 0.8750 C.3 1 UNL1111111111 -0.3113 9 C -0.6808 -3.2263 -1.6267 C.3 1 UNL1111111111 -0.4573 10 C -2.4817 -3.4169 0.1128 C.3 1 UNL1111111111 -0.4550 11 C -1.7722 -0.5798 0.9685 C.2 1 UNL1111111111 -0.1510 12 C 1.3020 -2.8142 0.7248 C.2 1 UNL1111111111 0.6306 13 C -2.8297 -0.0316 0.3782 C.2 1 UNL1111111111 -0.0117 14 C 3.1987 -1.9184 -0.4202 C.3 1 UNL1111111111 -0.0344 15 C 3.4832 -0.4604 -0.2087 C.ar 1 UNL1111111111 0.0332 16 C 2.4561 0.4284 0.0952 C.ar 1 UNL1111111111 -0.2613 17 C 4.7973 -0.0016 -0.3333 C.ar 1 UNL1111111111 -0.2292 18 C 2.7675 1.7778 0.2456 C.ar 1 UNL1111111111 0.2397 19 C 5.0852 1.3512 -0.1562 C.ar 1 UNL1111111111 -0.0813 20 C 4.0719 2.2622 0.1290 C.ar 1 UNL1111111111 -0.2343 21 C 0.5703 2.6251 0.0905 C.ar 1 UNL1111111111 0.2353 22 C -0.4167 3.1830 0.9091 C.ar 1 UNL1111111111 -0.2290 23 C 0.2916 2.1272 -1.1806 C.ar 1 UNL1111111111 -0.2709 24 C -1.7146 3.2597 0.4159 C.ar 1 UNL1111111111 -0.0915 25 C -1.0185 2.2074 -1.6484 C.ar 1 UNL1111111111 -0.0830 26 C -2.0167 2.7751 -0.8581 C.ar 1 UNL1111111111 -0.2068 27 H -0.2008 -0.7822 -0.4755 H 1 UNL1111111111 0.1985 28 H -0.4808 -2.8808 1.8882 H 1 UNL1111111111 0.1982 29 H -1.4033 -2.9327 -2.4016 H 1 UNL1111111111 0.1612 30 H 0.2812 -2.7702 -1.9040 H 1 UNL1111111111 0.1719 31 H -0.5520 -4.3148 -1.6899 H 1 UNL1111111111 0.1566 32 H -3.2436 -3.2206 -0.6547 H 1 UNL1111111111 0.1630 33 H -2.3985 -4.5077 0.2162 H 1 UNL1111111111 0.1600 34 H -2.8769 -3.0286 1.0601 H 1 UNL1111111111 0.1558 35 H -1.5416 -0.4222 2.0269 H 1 UNL1111111111 0.1899 36 H 3.7418 -2.5589 0.3060 H 1 UNL1111111111 0.1689 37 H 3.4473 -2.2444 -1.4499 H 1 UNL1111111111 0.1522 38 H 1.4312 0.0842 0.2219 H 1 UNL1111111111 0.1812 39 H 5.5995 -0.6973 -0.5650 H 1 UNL1111111111 0.1558 40 H 6.1133 1.7013 -0.2473 H 1 UNL1111111111 0.1507 41 H 4.2772 3.3209 0.2613 H 1 UNL1111111111 0.1739 42 H -0.1602 3.5528 1.8983 H 1 UNL1111111111 0.1736 43 H 1.0772 1.7034 -1.8005 H 1 UNL1111111111 0.1722 44 H -2.5000 3.7020 1.0285 H 1 UNL1111111111 0.1532 45 H -1.2600 1.8287 -2.6414 H 1 UNL1111111111 0.1534 46 H -3.0340 2.8470 -1.2369 H 1 UNL1111111111 0.1576 @BOND 1 1 13 1 2 2 13 1 3 3 12 1 4 3 14 1 5 4 12 2 6 5 18 1 7 5 21 1 8 6 7 1 9 6 8 1 10 6 9 1 11 6 10 1 12 7 8 1 13 7 11 1 14 7 27 1 15 8 12 1 16 8 28 1 17 9 29 1 18 9 30 1 19 9 31 1 20 10 32 1 21 10 33 1 22 10 34 1 23 11 13 2 24 11 35 1 25 14 15 1 26 14 36 1 27 14 37 1 28 15 16 ar 29 15 17 ar 30 16 18 ar 31 16 38 1 32 17 19 ar 33 17 39 1 34 18 20 ar 35 19 20 ar 36 19 40 1 37 20 41 1 38 21 22 ar 39 21 23 ar 40 22 24 ar 41 22 42 1 42 23 25 ar 43 23 43 1 44 24 26 ar 45 24 44 1 46 25 26 ar 47 25 45 1 48 26 46 1