@MOLECULE bromo(trimethyl)silane 14 13 0 0 0 SMALL USER_CHARGES @ATOM 1 BR -1.2413 0.0001 0.0000 Br 1 UNL111111 -0.1628 2 SI 0.9692 0.0000 0.0000 Si 1 UNL111111 0.2479 3 C 1.5693 1.1729 1.3141 C.3 1 UNL111111 -0.5360 4 C 1.5688 -1.7248 0.3587 C.3 1 UNL111111 -0.5360 5 C 1.5691 0.5515 -1.6729 C.3 1 UNL111111 -0.5360 6 H 1.2152 0.8763 2.3199 H 1 UNL111111 0.1698 7 H 2.6741 1.2088 1.3536 H 1 UNL111111 0.1680 8 H 1.2146 2.2055 1.1330 H 1 UNL111111 0.1698 9 H 1.2148 -2.0846 1.3436 H 1 UNL111111 0.1698 10 H 1.2136 -2.4468 -0.4012 H 1 UNL111111 0.1698 11 H 2.6735 -1.7774 0.3690 H 1 UNL111111 0.1680 12 H 2.6738 0.5686 -1.7237 H 1 UNL111111 0.1680 13 H 1.2148 -0.1217 -2.4768 H 1 UNL111111 0.1698 14 H 1.2143 1.5706 -1.9188 H 1 UNL111111 0.1698 @BOND 1 13 5 1 2 14 5 1 3 12 5 1 4 5 2 1 5 10 4 1 6 1 2 1 7 2 4 1 8 2 3 1 9 4 11 1 10 4 9 1 11 8 3 1 12 3 7 1 13 3 6 1