Trimethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy NIST 24032907152D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 42 41 0 0 0 1 V2000 23.2992 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 24.1167 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 22.4306 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 24.8831 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 25.6495 1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 26.4160 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 27.2335 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 27.9999 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 28.7663 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 29.5838 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 30.4525 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 31.2700 0.8175 0.0000 Si 0 0 0 0 0 0 0 0 0 30.7590 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 31.7809 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 32.1897 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 21.6131 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 20.7445 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 19.8758 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 19.0072 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 18.1386 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 17.2700 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 16.4014 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 15.5839 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 14.7153 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 13.8978 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 13.0292 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 12.1605 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 11.2919 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 10.4233 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 9.5547 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 8.6861 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 7.8175 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 7.0000 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 6.1314 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 5.2628 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 4.3941 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 3.5255 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 2.4015 0.6131 0.0000 O 0 0 0 0 0 0 0 0 0 1.2263 1.2263 0.0000 Si 0 0 0 0 0 0 0 0 0 1.8905 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0.6131 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 16 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 39 42 1 0 0 0 M END