RDKit 3D 22 21 0 0 0 0 0 0 0 0999 V2000 -1.7439 0.7894 -1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -0.1303 -0.0212 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9787 -1.6863 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 0.9529 1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5862 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.1961 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -0.2941 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -1.2581 -1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 0.2620 0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 0.0300 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 1.4541 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 1.3727 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -2.5906 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -1.7318 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.7659 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 1.8717 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 1.2282 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 0.4242 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -0.8196 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 1.2765 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 0.0263 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 0.9786 -0.3421 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 5 19 1 0 6 20 1 0 6 21 1 0 9 22 1 0 M END