RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.0426 1.6347 -1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 0.7496 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.5981 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 0.0798 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -0.5354 0.0708 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6126 -1.2341 1.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.9309 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2791 0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 -0.2502 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.6123 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.0859 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -1.2403 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 0.1142 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.9906 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 0.4880 0.5026 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 2.3546 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 0.6065 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.9856 -0.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 1.0261 -2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 2.4254 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 2.1468 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 1.7584 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 2.5669 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 1.0590 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -0.6247 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 0.8698 -0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -0.3960 -1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -0.4267 2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -1.9106 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -1.8421 2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -2.8890 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -1.9070 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8023 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -2.2769 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -3.1428 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -1.6077 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 2.6567 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 2.3249 -0.1394 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 2 0 17 18 1 0 17 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 16 37 1 0 18 38 1 0 M END