RDKit 3D 20 19 0 0 0 0 0 0 0 0999 V2000 3.2685 -0.2849 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -0.2137 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -0.3711 -1.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 0.0203 0.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.1091 0.1218 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1876 -1.3570 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 1.7156 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 0.0929 1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -1.3000 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -0.1418 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 0.4503 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 -1.6001 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.2888 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -2.2521 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 2.5311 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.8501 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 1.7533 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 -0.9325 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 0.3682 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 0.8512 2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 1 9 1 0 1 10 1 0 1 11 1 0 6 12 1 0 6 13 1 0 6 14 1 0 7 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 M END