RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.0283 0.4575 1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 0.0760 -0.1442 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2325 -1.6212 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 1.3963 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1785 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 0.1592 -0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 -1.0012 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -1.3439 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -0.5656 0.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -2.7134 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 1.4189 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 1.5678 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 2.5974 -0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.5431 2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -0.3017 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 1.4698 1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.9214 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.4046 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -1.6279 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 1.1401 -1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 2.3390 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 1.5185 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.8230 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -3.0138 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4756 -0.4994 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 6 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 7 23 1 0 10 24 1 0 13 25 1 0 M END