1,2-Propanediol, 3-(4-hydroxyphenyl), tris-TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/60-787-2 24 24 0 0 0 0 0 0 0 0999 V2000 -6.1422 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -0.8396 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9649 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9332 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -0.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 0.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -0.0089 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.2238 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 0.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 1.8269 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7138 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 2 0 7 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 9 1 0 M END