@MOLECULE dioxybis(trimethylsilane) 28 27 0 0 0 SMALL GASTEIGER @ATOM 1 SI -1.9754 0.0239 0.0003 Si 1 UNL11111111 0.3300 2 SI 1.9753 -0.0234 0.0002 Si 1 UNL11111111 0.3299 3 O -0.4327 -0.5944 -0.0021 O.3 1 UNL11111111 -0.2222 4 O 0.4337 0.5978 -0.0046 O.3 1 UNL11111111 -0.2220 5 C -2.9412 -1.5717 0.0029 C.3 1 UNL11111111 -0.5113 6 C -2.3289 1.0375 1.5258 C.3 1 UNL11111111 -0.5311 7 C -2.3311 1.0344 -1.5273 C.3 1 UNL11111111 -0.5310 8 C 2.3287 -1.0422 -1.5224 C.3 1 UNL11111111 -0.5310 9 C 2.9465 1.5687 -0.0035 C.3 1 UNL11111111 -0.5113 10 C 2.3249 -1.0312 1.5305 C.3 1 UNL11111111 -0.5311 11 H -4.0307 -1.3877 -0.0010 H 1 UNL11111111 0.1636 12 H -2.7006 -2.1835 -0.8865 H 1 UNL11111111 0.1645 13 H -2.7048 -2.1778 0.8973 H 1 UNL11111111 0.1645 14 H -3.3681 1.4067 1.5560 H 1 UNL11111111 0.1585 15 H -2.1520 0.4512 2.4456 H 1 UNL11111111 0.1613 16 H -1.6586 1.9178 1.5642 H 1 UNL11111111 0.1667 17 H -3.3706 1.4019 -1.5595 H 1 UNL11111111 0.1584 18 H -1.6618 1.9155 -1.5659 H 1 UNL11111111 0.1667 19 H -2.1515 0.4468 -2.4459 H 1 UNL11111111 0.1613 20 H 3.3614 -1.4296 -1.5419 H 1 UNL11111111 0.1584 21 H 1.6433 -1.9103 -1.5687 H 1 UNL11111111 0.1668 22 H 2.1721 -0.4520 -2.4435 H 1 UNL11111111 0.1611 23 H 2.7109 2.1804 0.8873 H 1 UNL11111111 0.1645 24 H 4.0354 1.3804 -0.0034 H 1 UNL11111111 0.1637 25 H 2.7102 2.1763 -0.8968 H 1 UNL11111111 0.1645 26 H 2.1690 -0.4338 2.4470 H 1 UNL11111111 0.1611 27 H 1.6374 -1.8973 1.5826 H 1 UNL11111111 0.1669 28 H 3.3564 -1.4213 1.5542 H 1 UNL11111111 0.1585 @BOND 1 1 3 1 2 1 5 1 3 1 6 1 4 1 7 1 5 2 4 1 6 2 8 1 7 2 9 1 8 2 10 1 9 3 4 1 10 5 11 1 11 5 12 1 12 5 13 1 13 6 14 1 14 6 15 1 15 6 16 1 16 7 17 1 17 7 18 1 18 7 19 1 19 8 20 1 20 8 21 1 21 8 22 1 22 9 23 1 23 9 24 1 24 9 25 1 25 10 26 1 26 10 27 1 27 10 28 1