RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -2.4100 -1.0635 -1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3292 0.1597 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1843 -1.0396 1.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.4860 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -0.7696 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 0.1981 0.2673 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1799 -0.3046 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -1.2538 2.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 0.5161 0.9184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 0.9810 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 0.4363 -0.9862 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1594 -0.7996 -1.6173 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.9663 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -0.3075 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -1.4023 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -2.0826 1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -0.3983 2.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -1.0657 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 1.6299 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.9212 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 2.0654 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 1.1513 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 2.0875 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 0.5235 -0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.1314 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -1.3450 -1.0810 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 6 22 1 1 10 23 1 0 10 24 1 0 11 25 1 6 12 26 1 0 M END