RDKit 3D 21 20 0 0 0 0 0 0 0 0999 V2000 -1.3481 1.2663 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.3049 0.1772 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5478 -1.4020 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 1.1981 1.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 0.1197 0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7454 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -0.7626 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -1.5024 -1.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -0.0165 0.6305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 0.6108 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 2.0529 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 1.7808 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -1.7546 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -2.1364 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -1.3456 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0274 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 0.7809 2.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 2.2787 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -1.7807 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -0.5965 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 0.6223 0.3375 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 2 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 4 18 1 0 6 19 1 0 6 20 1 0 9 21 1 0 M END