RDKit 3D 21 20 0 0 0 0 0 0 0 0999 V2000 2.9468 -0.4408 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 0.2664 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -0.6672 -0.5227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -0.0814 -0.0423 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9970 -1.5314 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 1.2881 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 0.4422 1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -1.3920 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 0.2121 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -0.7330 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 1.1868 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 0.5515 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.7714 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -1.2576 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.3720 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 1.8570 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 1.9896 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 0.8763 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 0.6127 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 1.3713 1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -0.4073 2.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 1 8 1 0 1 9 1 0 1 10 1 0 2 11 1 0 2 12 1 0 5 13 1 0 5 14 1 0 5 15 1 0 6 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 M END