RDKit 3D 23 22 0 0 0 0 0 0 0 0999 V2000 3.5322 -0.1349 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 1.1484 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.7172 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.4749 1.0152 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -0.7056 0.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -0.6099 0.1251 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9459 -0.7938 -1.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 1.0457 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.0038 1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -0.5632 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -0.8225 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8258 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 2.4666 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.2251 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6260 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -1.0238 -1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 0.1614 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 1.2414 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 1.0671 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 1.8155 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -2.9277 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -2.1516 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.8264 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 1 10 1 0 1 11 1 0 2 12 1 0 3 13 1 0 3 14 1 0 7 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 M END