RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -1.6778 -0.9564 1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -0.1033 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -0.7046 -1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 1.2456 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 0.0801 0.1192 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3120 -1.0185 1.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.5327 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 1.7345 0.4246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 2.3115 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 1.5710 0.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -1.9021 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -0.4059 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -1.1719 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -1.6256 -1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 0.0701 -2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 -0.9918 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 2.0255 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 1.2963 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 1.4901 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -0.6146 2.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -1.0350 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -2.0407 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -1.6395 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -0.0208 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -0.4209 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 3.3595 0.6092 H 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 M END