RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 4.5745 -0.4928 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.0473 0.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 0.4704 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 0.5091 -1.9703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 0.9483 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 0.8992 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3638 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3681 -0.1577 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 0.3833 -0.1266 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2580 -0.7544 -1.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.7024 1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 1.5210 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -0.4936 -0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -1.5670 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.0656 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 1.3369 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 0.4077 2.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 0.9689 1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7156 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 -1.5897 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 -0.2218 -2.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -1.1983 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 -0.0865 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -1.3640 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -1.3812 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 2.3431 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 2.0189 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 0.9878 -0.3258 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 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 5 16 1 0 7 17 1 0 7 18 1 0 7 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 M END