RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -2.8948 0.8583 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -0.3880 -0.0665 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4373 -2.0779 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 0.0693 1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 -0.3193 -1.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -0.0097 -0.1834 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8053 -1.2301 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -1.1775 0.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 1.1976 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 1.5966 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 1.0846 1.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.6016 -0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.8031 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 1.8533 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 0.5991 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -2.6247 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -2.0030 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -2.6839 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 1.1068 1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -0.6548 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 0.0976 2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 0.1052 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -2.1621 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -1.1925 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -1.9951 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 0.9380 -1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 2.0462 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 3.5613 -0.2470 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 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 6 22 1 1 7 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 12 28 1 0 M END