RDKit 3D 31 30 0 0 0 0 0 0 0 0999 V2000 -3.7836 -1.6720 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 0.0117 -0.5315 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5780 0.7210 -2.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 1.0920 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -0.1212 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.1646 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 0.5388 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 0.0368 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 0.4006 1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 0.2561 1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 0.5017 2.2574 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -0.1878 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -0.2535 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 0.0448 1.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -0.6433 -0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -2.3495 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -2.0298 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -1.5626 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.1873 -2.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 1.8064 -2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 0.6050 -2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 1.4965 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 1.9192 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 0.5067 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -1.0130 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 0.6783 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 1.4200 1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.3088 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 0.5162 -0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.2123 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -1.5499 -0.9057 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 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 12 29 1 0 12 30 1 0 15 31 1 0 M END