1-Propanol, 3-(3,4-dihydroxyphenyl), tris-TMS, ID: R99866 NIST 24032907262D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 24 24 0 0 0 1 V2000 2.8765 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 3.8816 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 4.3814 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 3.8816 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 2.8765 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 2.3712 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 5.3810 3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 5.8808 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 5.8752 4.2980 0.0000 O 0 0 0 0 0 0 0 0 0 5.3754 5.1643 0.0000 Si 0 0 0 0 0 0 0 0 0 6.2362 5.6696 0.0000 C 0 0 0 0 0 0 0 0 0 4.8756 6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 5.3754 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 4.5036 4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 1.3717 1.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0.8663 0.8607 0.0000 Si 0 0 0 0 0 0 0 0 0 0.0000 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 1.7270 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0.3609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.3712 3.4540 0.0000 O 0 0 0 0 0 0 0 0 0 2.8654 4.3202 0.0000 Si 0 0 0 0 0 0 0 0 0 2.1547 5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 3.7261 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 3.3596 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 3 1 0 0 0 5 4 2 0 0 0 6 5 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 8 13 1 0 0 0 10 14 1 0 0 0 3 13 1 0 0 0 6 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 16 19 1 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 M END