RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 4.5698 -1.3846 1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 -0.0732 0.3281 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0889 -0.6688 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 1.5167 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -0.0075 0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 0.9699 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 1.7669 1.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0655 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 0.0031 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 0.1453 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0517 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -0.6722 0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4241 -0.2099 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7546 1.3725 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -0.9500 -1.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -1.4031 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -2.3858 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.4216 2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -1.1084 2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -1.1119 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.4460 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 0.2147 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 2.4168 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 1.5189 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 1.5474 2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 1.0064 1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 2.0573 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -1.0153 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 0.1060 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 1.5347 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 1.5456 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 2.0588 -0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -0.9491 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -1.9661 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.2338 -2.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -1.4387 0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -0.8428 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -2.3954 1.1085 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 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 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 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