RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 -3.8384 1.0384 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 0.1234 -0.5717 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3681 -0.5195 -1.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 1.0041 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 0.2223 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -1.0050 -0.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 0.8926 0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 0.1385 0.3710 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3764 1.0113 1.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 0.3535 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -1.6869 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 -0.8569 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.4402 1.6479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -2.1990 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 1.2735 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 1.9587 -1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 0.5491 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -0.8482 -2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.7412 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 1.5486 0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 0.6993 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 2.1013 1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 0.8723 1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 0.2680 -0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 1.2780 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.4990 -1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 -1.9614 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -2.2936 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -1.9629 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -2.8016 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 14 30 1 0 M END