RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -1.9279 -1.5189 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.0907 -0.0613 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5539 0.2285 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.5363 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0254 0.1554 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 0.5814 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.4868 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1955 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -0.2788 0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -0.7470 -0.7031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.6422 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1933 -1.7649 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -2.1564 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.3196 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -2.0946 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 0.7755 -2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 0.8364 -2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -0.7590 -2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 1.6139 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 2.4574 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 1.4768 1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 1.1184 1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 0.9371 2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -1.2593 -1.4240 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 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 5 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 0 7 23 1 0 10 24 1 0 M END