RDKit 3D 35 34 0 0 0 0 0 0 0 0999 V2000 -4.2445 -1.7151 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -0.3951 -0.1955 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1791 1.1683 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 0.0035 1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9763 -0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 0.2063 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -0.1745 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 0.9836 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 0.4953 0.0932 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3777 -1.1890 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 1.6914 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 0.3905 1.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -2.4473 -1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.2871 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 -2.3056 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.5234 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.9590 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 1.0423 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -0.8046 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 0.9592 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1267 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -1.4455 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 0.8055 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 0.8315 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8783 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7420 0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -1.6087 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -1.1702 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -1.8996 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 1.2755 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.6921 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.7835 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 0.3834 2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 1.2736 2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -0.5553 2.3189 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 9 12 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 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 M END