@MOLECULE 4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3a,4,7,7a-tetrahydro-1-benzothiophen-3(2h)-one 1,1-dioxide 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 S -3.4483 0.5556 -0.2549 S.O2 1 UNL1111111111 2.1888 2 SI 2.4755 -0.3157 -0.7185 Si 1 UNL1111111111 0.3438 3 O 1.1442 -0.4439 0.1826 O.3 1 UNL1111111111 -0.5815 4 O -3.7258 -0.0966 -1.5145 O.2 1 UNL1111111111 -0.8966 5 O -4.5138 1.1456 0.5192 O.2 1 UNL1111111111 -0.8854 6 O -0.1399 2.1529 0.6721 O.2 1 UNL1111111111 -0.4005 7 C -1.0670 -0.0560 0.8453 C.3 1 UNL1111111111 -0.2770 8 C -2.5102 -0.5699 0.8291 C.3 1 UNL1111111111 -0.4146 9 C -0.1287 -0.9395 -0.0417 C.3 1 UNL1111111111 0.2514 10 C -2.6734 -2.0372 0.3987 C.3 1 UNL1111111111 -0.2749 11 C -2.1617 1.7739 -0.5149 C.3 1 UNL1111111111 -0.7258 12 C -1.0034 1.3827 0.3610 C.2 1 UNL1111111111 0.4808 13 C 3.6978 0.5395 0.4933 C.3 1 UNL1111111111 0.0874 14 C -0.2387 -2.3562 0.4548 C.2 1 UNL1111111111 -0.2188 15 C -1.4555 -2.8585 0.6777 C.2 1 UNL1111111111 -0.1457 16 C 2.2083 0.7366 -2.2379 C.3 1 UNL1111111111 -0.5310 17 C 3.1334 -1.9909 -1.2290 C.3 1 UNL1111111111 -0.5242 18 C 5.1236 0.6517 -0.0921 C.3 1 UNL1111111111 -0.4486 19 C 3.7729 -0.2685 1.8095 C.3 1 UNL1111111111 -0.4435 20 C 3.1969 1.9608 0.8287 C.3 1 UNL1111111111 -0.4563 21 H -0.6473 -0.0967 1.8858 H 1 UNL1111111111 0.1967 22 H -2.9274 -0.4764 1.8645 H 1 UNL1111111111 0.1825 23 H -0.4260 -0.8675 -1.1192 H 1 UNL1111111111 0.1290 24 H -2.8968 -2.1256 -0.6961 H 1 UNL1111111111 0.1869 25 H -3.5637 -2.4748 0.8973 H 1 UNL1111111111 0.1516 26 H -2.5054 2.8036 -0.2844 H 1 UNL1111111111 0.2177 27 H -1.8479 1.8267 -1.5772 H 1 UNL1111111111 0.2152 28 H 0.6853 -2.8925 0.6329 H 1 UNL1111111111 0.1642 29 H -1.6236 -3.8672 1.0387 H 1 UNL1111111111 0.1453 30 H 4.0960 -1.9141 -1.7644 H 1 UNL1111111111 0.1625 31 H 2.4238 -2.5106 -1.8968 H 1 UNL1111111111 0.1567 32 H 3.2952 -2.6326 -0.3437 H 1 UNL1111111111 0.1603 33 H 1.4996 0.2613 -2.9379 H 1 UNL1111111111 0.1559 34 H 3.1475 0.9212 -2.7891 H 1 UNL1111111111 0.1647 35 H 1.7936 1.7215 -1.9505 H 1 UNL1111111111 0.1652 36 H 5.7839 1.1523 0.6310 H 1 UNL1111111111 0.1435 37 H 5.1653 1.2511 -1.0101 H 1 UNL1111111111 0.1431 38 H 5.5809 -0.3229 -0.3026 H 1 UNL1111111111 0.1421 39 H 4.4172 0.2499 2.5334 H 1 UNL1111111111 0.1403 40 H 2.7917 -0.3772 2.2960 H 1 UNL1111111111 0.1547 41 H 4.1956 -1.2722 1.6789 H 1 UNL1111111111 0.1402 42 H 3.8312 2.4175 1.6005 H 1 UNL1111111111 0.1414 43 H 2.1703 1.9707 1.2322 H 1 UNL1111111111 0.1694 44 H 3.2134 2.6416 -0.0313 H 1 UNL1111111111 0.1428 @BOND 1 1 4 2 2 1 5 2 3 1 8 1 4 1 11 1 5 2 3 1 6 2 13 1 7 2 16 1 8 2 17 1 9 3 9 1 10 6 12 2 11 7 8 1 12 7 9 1 13 7 12 1 14 7 21 1 15 8 10 1 16 8 22 1 17 9 14 1 18 9 23 1 19 10 15 1 20 10 24 1 21 10 25 1 22 11 12 1 23 11 26 1 24 11 27 1 25 13 18 1 26 13 19 1 27 13 20 1 28 14 15 2 29 14 28 1 30 15 29 1 31 16 33 1 32 16 34 1 33 16 35 1 34 17 30 1 35 17 31 1 36 17 32 1 37 18 36 1 38 18 37 1 39 18 38 1 40 19 39 1 41 19 40 1 42 19 41 1 43 20 42 1 44 20 43 1 45 20 44 1