RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 2.6821 2.1567 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.3369 -0.1791 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7832 0.0436 -1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -0.7210 1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 0.0235 -0.7282 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -0.8888 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -1.5366 0.8212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -1.0335 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -0.2730 0.0041 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2767 -0.8000 1.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.5161 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 0.2614 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -0.1762 1.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.4962 -0.2911 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 2.4351 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 2.7536 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 2.2942 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -0.7882 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -0.1639 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 0.9580 -2.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -0.8198 2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 -0.2861 1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -1.7360 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -2.1131 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -0.6812 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 0.8106 -0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -1.5590 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -0.2374 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -1.5963 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.3566 -0.0874 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 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 8 24 1 0 8 25 1 0 9 26 1 1 10 27 1 0 11 28 1 0 11 29 1 0 14 30 1 0 M END