RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -2.0098 -0.1350 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 0.0141 0.5439 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1556 -1.2308 1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 1.7040 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -0.2548 0.6424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1219 -0.5575 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8117 -1.3905 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -0.9483 -1.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 0.4194 -1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 1.0872 -1.9642 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 0.8817 -0.3377 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5884 0.7526 0.9877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.7771 -1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 0.8335 -1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -0.6459 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -1.2518 1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -0.8494 2.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.2109 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 1.6891 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 2.4835 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9626 2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 0.1392 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -1.9656 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -1.9705 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 1.9189 -0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -0.1332 1.0509 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 2 0 9 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 6 7 23 1 0 7 24 1 0 11 25 1 6 12 26 1 0 M END