RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.6552 0.1952 -1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 0.0795 0.4861 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7564 -0.6085 1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 1.8014 1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -0.9271 0.7871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -0.5449 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -1.5249 0.4221 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2257 -2.7917 0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -1.2860 -0.2686 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4363 -1.3226 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -0.0232 0.1987 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5718 1.1352 -0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 0.0579 -0.2691 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8022 0.2226 -1.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 1.2029 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.2676 0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -0.7799 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 1.0201 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 0.4268 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.5182 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 0.1502 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -0.9228 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.5332 0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 1.7499 2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 2.0437 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -0.4592 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 0.4503 0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5172 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -2.7233 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -2.1857 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -1.9849 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -0.0299 1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 1.8612 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.8830 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 0.9017 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 2.1701 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 1.0507 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.7127 -0.6983 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 7 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 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 1 8 29 1 0 9 30 1 1 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 1 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 M END