RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -3.1772 0.0215 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 0.1673 0.0567 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8563 -0.4700 1.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 1.9494 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 -0.8046 -0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -0.2822 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -1.2502 -0.0181 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7849 -1.3755 -1.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.8964 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 0.4023 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 1.1302 -0.6962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8293 0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -0.7594 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 1.0107 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -0.2895 -2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -1.5363 1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -0.3150 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 0.1557 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 2.4298 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 2.5036 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 2.0655 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 0.6568 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -0.0769 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -2.2976 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 -0.5063 -1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -1.6786 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -0.9533 1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 0.1698 0.7366 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 7 24 1 1 8 25 1 0 9 26 1 0 9 27 1 0 12 28 1 0 M END