Silane, diphenylisohexyloxy(2,2,3,3,4,4,5,5-octafluoropentyloxy)-, ID: U367718 NIST 24032816082D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 34 35 0 0 0 1 V2000 10.5233 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 10.0222 4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0.5011 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 1.5033 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.2528 0.0000 F 0 0 0 0 0 0 0 0 0 0.0000 3.0067 0.0000 F 0 0 0 0 0 0 0 0 0 2.5055 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 1.5033 3.1069 0.0000 F 0 0 0 0 0 0 0 0 0 1.5033 1.1024 0.0000 F 0 0 0 0 0 0 0 0 0 10.5233 5.6124 0.0000 C 0 0 0 0 0 0 0 0 0 3.5078 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 2.5055 3.1069 0.0000 F 0 0 0 0 0 0 0 0 0 2.5055 1.1024 0.0000 F 0 0 0 0 0 0 0 0 0 9.0200 4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 8.5189 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 4.5100 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 3.5078 3.1069 0.0000 F 0 0 0 0 0 0 0 0 0 3.5078 1.1024 0.0000 F 0 0 0 0 0 0 0 0 0 7.5166 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 7.0155 3.0067 0.0000 O 0 0 0 0 0 0 0 0 0 5.0111 3.0067 0.0000 O 0 0 0 0 0 0 0 0 0 6.0133 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.1614 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 6.8652 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 6.0133 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 6.8652 5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 5.1614 5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 5.1614 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 6.8652 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 6.0133 4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 5.1614 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 6.8652 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 6.0133 3.0067 0.0000 Si 0 0 0 0 0 0 0 0 0 6.0133 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 10 1 0 0 0 2 14 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 7 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 0 0 0 14 15 1 0 0 0 15 19 1 0 0 0 16 21 1 0 0 0 19 20 1 0 0 0 20 33 1 0 0 0 21 33 1 0 0 0 22 23 2 0 0 0 24 22 1 0 0 0 23 28 1 0 0 0 29 24 2 0 0 0 25 26 2 0 0 0 27 25 1 0 0 0 26 32 1 0 0 0 31 27 2 0 0 0 28 34 2 0 0 0 34 29 1 0 0 0 30 31 1 0 0 0 32 30 2 0 0 0 30 33 1 0 0 0 33 34 1 0 0 0 M END