1,7-Di(4-bromophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilahepta NIST 24032911112D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 27 28 0 0 0 1 V2000 5.7566 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 6.2572 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 6.2572 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 4.7555 1.7020 0.0000 O 0 0 0 0 0 0 0 0 0 3.6041 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 2.7532 4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 3.6041 3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 4.5052 4.7054 0.0000 Br 0 0 0 0 0 0 0 0 0 3.7543 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.2549 0.8510 0.0000 Si 0 0 0 0 0 0 0 0 0 5.1059 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 7.7589 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 7.2583 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 7.2583 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 8.7601 1.7020 0.0000 Br 0 0 0 0 0 0 0 0 0 1.6519 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 2.5029 0.8510 0.0000 Si 0 0 0 0 0 0 0 0 0 3.0035 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 1.0012 1.7020 0.0000 Si 0 0 0 0 0 0 0 0 0 1.0012 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 1.9022 3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 2.7532 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 1.9022 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 1.0012 2.7031 0.0000 O 0 0 0 0 0 0 0 0 0 2.0023 1.7020 0.0000 O 0 0 0 0 0 0 0 0 0 3.4039 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 3 1 1 0 0 0 1 4 1 0 0 0 2 14 1 0 0 0 13 3 2 0 0 0 4 10 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 5 8 1 0 0 0 6 24 1 0 0 0 23 7 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 27 1 0 0 0 12 13 1 0 0 0 14 12 2 0 0 0 12 15 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 26 1 0 0 0 17 27 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 22 23 1 0 0 0 24 22 2 0 0 0 22 25 1 0 0 0 M END