RDKit 3D 21 20 0 0 0 0 0 0 0 0999 V2000 2.0218 -0.5175 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -0.2986 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.4822 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8074 -1.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 0.1895 0.0413 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5300 -1.3756 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.8742 -1.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4221 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 0.2632 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -1.5143 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -0.4444 1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -0.3196 -2.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.9916 -0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -1.1227 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9825 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 1.7518 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 1.2649 -2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 0.1049 -2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 2.0506 1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0632 1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8723 2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 2 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 3 12 1 0 6 13 1 0 6 14 1 0 6 15 1 0 7 16 1 0 7 17 1 0 7 18 1 0 8 19 1 0 8 20 1 0 8 21 1 0 M END