RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 4.4363 0.1688 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -0.4696 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 0.3457 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -0.1417 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -1.1418 0.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 0.5366 -0.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.1057 -0.0786 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9578 -0.3968 -1.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 1.6250 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -1.2645 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -0.5770 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 0.7031 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 0.9318 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -0.3878 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -1.5341 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 1.4072 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 0.3746 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -1.4920 -1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 0.1702 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -0.1504 -2.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 1.4841 0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 1.7922 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 2.4704 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -1.3711 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 -0.9631 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -2.2255 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 8 18 1 0 8 19 1 0 8 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 M END