RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.4961 -1.9110 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0343 -0.0226 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8269 0.6788 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 0.5023 1.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 0.4796 -0.7913 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 1.1733 -1.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 1.3676 -2.1793 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 0.7977 -1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 0.6731 -0.9354 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 0.0306 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -0.5159 1.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -0.4201 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -0.9971 1.6818 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 0.2403 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -2.2185 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -2.4160 0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.2144 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 1.7890 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 0.3620 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 0.3780 -1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.1679 2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -0.3934 2.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 1.0975 1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 1.5422 -2.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -0.0720 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -0.6804 2.6573 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 5 1 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 10 25 1 0 13 26 1 0 M END