RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.5094 1.4293 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -0.1165 -0.5658 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6687 -1.1625 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 0.3831 -2.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -1.0519 0.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 -0.5783 1.2132 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5529 -1.5760 2.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -1.6834 2.5263 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4840 0.9289 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7586 -1.6927 0.6043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 0.6296 -0.0287 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7743 1.7558 0.5196 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 0.9674 -0.2968 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8356 2.0513 -1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -0.1407 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -0.4956 -2.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 2.2723 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.7173 0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 1.2791 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -2.2478 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -1.0989 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 -0.8741 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 0.5732 -2.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 1.2415 -2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -0.4805 -2.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 0.3952 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 -1.3113 3.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -2.5834 2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.0478 3.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -0.1632 1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -2.2270 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 0.4480 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.3042 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2720 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 2.8823 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 0.2246 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.0564 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 0.2459 -2.8412 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 6 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 1 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 1 10 31 1 0 11 32 1 6 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