RDKit 3D 24 23 0 0 0 0 0 0 0 0999 V2000 3.0056 1.4852 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.0059 0.0983 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4616 -0.7168 -0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -0.2564 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0315 -1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 0.2982 0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -0.0485 0.1998 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5921 -1.3721 -1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -0.7623 1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 1.4416 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 1.7398 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.0277 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 1.6564 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -0.3356 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -1.6093 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -1.0272 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -1.6978 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -2.3007 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0336 2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -1.0356 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -1.6502 2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 1.4408 -1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 1.3912 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.3906 -0.0193 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 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 1 3 15 1 0 8 16 1 0 8 17 1 0 8 18 1 0 9 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END