RDKit 3D 29 28 0 0 0 0 0 0 0 0999 V2000 2.9098 -0.6333 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 -0.0709 -0.4693 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9606 -1.0610 -1.4266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9176 -0.7046 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8260 1.9397 0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 0.2328 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -0.7003 -1.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 0.5977 0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -0.1393 0.1183 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6886 -0.1722 1.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -1.8898 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 0.8282 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -1.4119 0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.1586 1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 -1.0848 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.4966 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -1.4487 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 1.3968 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 1.6157 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7622 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 0.8662 2.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -0.5790 2.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -0.8008 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5813 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -2.2324 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.9655 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.2927 -1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 1.7898 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 1.1348 -0.2797 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 4 5 1 0 4 6 1 0 6 7 2 0 6 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 2 16 1 1 3 17 1 0 4 18 1 6 5 19 1 0 5 20 1 0 10 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 M END