RDKit 3D 22 22 0 0 0 0 0 0 0 0999 V2000 -0.9967 1.7844 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 0.0072 -0.1938 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1570 -0.0601 1.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -0.4881 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -1.3079 -1.1165 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9356 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.0274 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 0.1895 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -1.0149 -0.2559 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -1.6885 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 2.2476 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8006 -1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.3111 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 0.0297 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -1.0120 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 0.8383 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -1.6055 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -0.0664 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.1325 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 0.6925 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 0.9068 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.5239 -1.7606 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 2 0 8 9 1 0 9 10 1 0 10 6 2 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 4 19 1 0 7 20 1 0 8 21 1 0 10 22 1 0 M END