RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 2.6326 0.0254 1.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 0.4689 -0.0609 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7930 2.2292 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.6276 -1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 0.3497 -0.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -0.6614 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.4895 0.9552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -0.8014 -0.0062 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9338 -2.1758 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -2.3117 -1.8407 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 0.2016 -0.8357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 1.1451 -0.1460 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.0262 1.9170 -1.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 0.2119 0.6316 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 2.2638 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 0.5414 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 0.3589 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -1.0677 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 2.2648 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 2.7572 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 2.7723 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -0.1754 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.5793 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8080 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -0.8083 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -2.9647 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.3272 -0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1403 -2.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0322 -0.3258 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 2.7567 1.3242 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 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 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 1 9 26 1 0 9 27 1 0 10 28 1 0 14 29 1 0 15 30 1 0 M END