RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.1127 0.5947 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.2195 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 1.1639 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 0.8112 -0.7445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 0.8559 0.1706 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4603 2.5938 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 0.4126 1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -0.3733 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -0.2816 -1.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -1.7508 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.0303 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.1514 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -1.4678 -0.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1846 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -3.4540 -0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 1.0648 1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -0.3297 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.2551 0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 2.1997 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.5288 -1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 2.5160 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 3.0118 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 3.2754 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 1.2711 2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -0.4707 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 0.2385 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 0.1173 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.3254 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 0.2897 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -2.3008 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 -1.6901 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -2.2950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 0.1006 -0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -0.8557 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 0.8887 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -3.4479 -1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 15 36 1 0 M END