RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.4821 -1.7370 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 0.0105 0.1695 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2749 1.1399 0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 0.3098 -1.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 0.4234 0.9046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4489 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 0.2994 0.1595 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0526 -0.0146 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 0.5686 -1.5159 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4186 0.7258 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -0.3708 -0.9230 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5878 -0.1323 -1.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -0.0918 0.5686 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0331 -0.9990 1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -0.0414 1.1209 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8815 0.9491 2.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -2.4343 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -2.1234 -0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -1.7377 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 2.1679 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 1.2079 2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 0.8304 0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 1.3722 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -0.2954 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.0556 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -1.0553 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.1991 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 1.3872 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 1.5325 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 1.2067 -3.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -1.4233 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -0.0313 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 0.9041 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -0.5445 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -0.9968 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 0.5861 2.9317 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 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 6 9 29 1 1 10 30 1 0 11 31 1 1 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 1 16 36 1 0 M END