RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 3.8144 -0.7161 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 0.4364 -0.4257 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.9953 1.5188 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 1.5231 -1.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -0.5017 -0.8365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -1.2625 0.2562 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7217 -2.7482 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -3.2960 0.8279 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -2.2994 1.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 -2.4123 2.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 -1.0507 0.7641 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6502 -1.0996 -0.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 0.3091 -0.1915 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1192 0.7722 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 1.6983 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 0.0759 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -0.9276 1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -0.1898 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -1.6286 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 2.2374 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 0.8734 1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 2.0773 1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 1.2306 -2.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 2.5982 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 1.4371 -1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.1012 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -3.2124 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -2.9649 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1523 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 0.0787 1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 0.8421 2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 1.7801 1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 1.2856 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 2.1976 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 2.4634 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -0.9012 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 0.0895 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 0.9396 -1.8926 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 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 6 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 1 7 27 1 0 7 28 1 0 11 29 1 1 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END