RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 2.5845 1.3589 -2.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 0.5209 -0.4658 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2285 -1.1829 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 1.5341 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 0.3270 -0.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -0.5234 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -0.6986 1.3814 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3682 -1.2368 0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.3022 -0.5775 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9286 1.1871 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 0.3449 -2.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -1.1896 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -1.4068 2.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -2.4570 2.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9463 3.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 1.4822 -2.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 2.3378 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 0.7228 -2.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -1.1771 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -1.5674 0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -1.9046 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 1.4183 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2935 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 2.5986 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.1408 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -1.5228 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 0.3635 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 0.8798 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.9019 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.7421 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 1.3289 -1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -0.3291 -2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 0.4832 -2.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -1.3854 -0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -2.0724 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -0.5063 -1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.2760 4.7268 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 7 27 1 1 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 15 37 1 0 M END