Marvin 12050815472D 35 40 0 0 0 0 999 V2000 -0.8341 0.6186 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -1.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -4.3970 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 0.6187 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -4.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -4.3968 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -1.8889 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -2.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -1.8894 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -3.4388 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -2.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -3.4392 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 0.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 -0.3394 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 0.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -0.3389 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 -1.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 -4.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -4.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 1 3 1 0 0 0 0 6 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 9 11 1 0 0 0 0 14 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 17 1 1 0 0 0 0 19 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 12 22 1 0 0 0 0 21 23 1 0 0 0 0 9 23 1 0 0 0 0 16 24 1 0 0 0 0 14 25 1 0 0 0 0 4 24 1 0 0 0 0 8 25 1 0 0 0 0 1 26 1 0 0 0 0 4 27 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END > CHEBI:51172 > decasilsesquioxane cage > A silsesquioxane cage consisting of two ten-membered rings of alternating silicon and oxygen atoms, with each silicon atom in one ring joined to a silicon in the second ring by a bridging oxygen atom and with a hydrogen atom attached to all ten silicon atoms. > 3 > hydridospherosiloxane > hexacyclo[9.9.1.1(3,9).1(5,17).1(7,15).1(13,19)]decasiloxane > H10O15Si10 > 530.92540 > 529.77123 > 0 > [H][Si]12O[Si]3([H])O[Si]4([H])O[Si]([H])(O1)O[Si]1([H])O[Si]5([H])O[Si]([H])(O2)O[Si]([H])(O3)O[Si]([H])(O5)O[Si]([H])(O4)O1 > InChI=1S/H10O15Si10/c1-16-6-18-2-19-7-17(1)9-21-3-20(8-16)12-24-5-25(13-21)15-23(11-19)4-22(10-18)14-24/h16-25H > HYEHJNISMFGGMR-UHFFFAOYSA-N > 513673 > 16271168 $$$$