RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -3.3525 0.2218 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -0.1022 -0.2711 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2398 1.4232 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -1.5547 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -0.4717 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 0.0734 -1.2070 S 0 0 0 0 0 6 0 0 0 0 0 0 1.0156 1.5252 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 -0.1791 -2.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -0.8681 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -0.3223 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 1.0856 0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 1.3262 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.2198 -2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 -0.2137 -0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3622 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 2.3188 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 1.5478 1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -2.0728 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -1.2711 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -2.3069 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -0.7959 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -1.8925 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -0.9004 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -0.3703 -0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 1.1367 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 1.5206 0.4437 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 2 0 6 9 1 0 9 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 M END