@MOLECULE dimethyldodecylchlorosilane 47 46 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -6.7703 1.1066 0.1060 Cl 1 UNL111111 -0.2285 2 SI -5.3389 -0.3366 0.0016 Si 1 UNL111111 0.3000 3 C 0.0851 -0.3576 -0.0226 C.3 1 UNL111111 -0.2745 4 C -1.1745 0.5152 -0.0875 C.3 1 UNL111111 -0.2738 5 C 1.3490 0.5092 -0.0887 C.3 1 UNL111111 -0.2744 6 C -2.4422 -0.3589 -0.0405 C.3 1 UNL111111 -0.2411 7 C 2.6087 -0.3629 -0.0151 C.3 1 UNL111111 -0.2727 8 C -3.6853 0.5452 -0.0330 C.3 1 UNL111111 -0.3718 9 C 3.8724 0.5054 -0.0660 C.3 1 UNL111111 -0.2717 10 C 5.1324 -0.3686 -0.0130 C.3 1 UNL111111 -0.2723 11 C 6.3959 0.5010 -0.0243 C.3 1 UNL111111 -0.2744 12 C 7.6552 -0.3715 0.0473 C.3 1 UNL111111 -0.2722 13 C -5.4856 -1.4161 1.5037 C.3 1 UNL111111 -0.5410 14 C -5.6023 -1.3171 -1.5513 C.3 1 UNL111111 -0.5414 15 C 8.9209 0.4956 0.0148 C.3 1 UNL111111 -0.2509 16 C 10.1776 -0.3702 0.1045 C.3 1 UNL111111 -0.4398 17 H 0.0844 -1.0889 -0.8520 H 1 UNL111111 0.1359 18 H 0.0850 -0.9542 0.9087 H 1 UNL111111 0.1360 19 H -1.1681 1.1237 -1.0104 H 1 UNL111111 0.1372 20 H -1.1779 1.2347 0.7522 H 1 UNL111111 0.1377 21 H 1.3535 1.1026 -1.0218 H 1 UNL111111 0.1370 22 H 1.3483 1.2438 0.7380 H 1 UNL111111 0.1372 23 H -2.3974 -1.0051 0.8599 H 1 UNL111111 0.1377 24 H -2.4336 -1.0451 -0.9118 H 1 UNL111111 0.1371 25 H 2.6001 -0.9644 0.9129 H 1 UNL111111 0.1363 26 H 2.6152 -1.0900 -0.8482 H 1 UNL111111 0.1362 27 H -3.6593 1.2136 -0.9303 H 1 UNL111111 0.1636 28 H -3.6336 1.2309 0.8507 H 1 UNL111111 0.1642 29 H 3.8754 1.1178 -0.9867 H 1 UNL111111 0.1366 30 H 3.8729 1.2222 0.7760 H 1 UNL111111 0.1367 31 H 5.1454 -1.0665 -0.8705 H 1 UNL111111 0.1362 32 H 5.1162 -1.0017 0.8935 H 1 UNL111111 0.1365 33 H 6.4179 1.1239 -0.9379 H 1 UNL111111 0.1364 34 H 6.3766 1.2089 0.8251 H 1 UNL111111 0.1365 35 H 7.6406 -0.9837 0.9681 H 1 UNL111111 0.1364 36 H 7.6683 -1.0899 -0.7932 H 1 UNL111111 0.1364 37 H -5.3439 -0.8356 2.4363 H 1 UNL111111 0.1714 38 H -6.4838 -1.8920 1.5651 H 1 UNL111111 0.1711 39 H -4.7352 -2.2286 1.5075 H 1 UNL111111 0.1678 40 H -5.5379 -0.6764 -2.4524 H 1 UNL111111 0.1713 41 H -4.8513 -2.1208 -1.6681 H 1 UNL111111 0.1680 42 H -6.6003 -1.7971 -1.5640 H 1 UNL111111 0.1711 43 H 8.9426 1.0982 -0.9128 H 1 UNL111111 0.1336 44 H 8.9028 1.2231 0.8481 H 1 UNL111111 0.1337 45 H 10.1980 -0.9510 1.0334 H 1 UNL111111 0.1423 46 H 11.0851 0.2428 0.0794 H 1 UNL111111 0.1402 47 H 10.2357 -1.0790 -0.7289 H 1 UNL111111 0.1423 @BOND 1 40 14 1 2 41 14 1 3 42 14 1 4 14 2 1 5 21 5 1 6 19 4 1 7 29 9 1 8 33 11 1 9 27 8 1 10 43 15 1 11 24 6 1 12 31 10 1 13 17 3 1 14 26 7 1 15 36 12 1 16 47 16 1 17 5 3 1 18 5 7 1 19 5 22 1 20 4 6 1 21 4 3 1 22 4 20 1 23 9 7 1 24 9 10 1 25 9 30 1 26 6 8 1 27 6 23 1 28 8 2 1 29 8 28 1 30 11 10 1 31 11 12 1 32 11 34 1 33 3 18 1 34 7 25 1 35 10 32 1 36 2 1 1 37 2 13 1 38 15 12 1 39 15 16 1 40 15 44 1 41 12 35 1 42 46 16 1 43 16 45 1 44 13 39 1 45 13 38 1 46 13 37 1