RDKit 3D 29 28 0 0 0 0 0 0 0 0999 V2000 -1.8822 0.6025 2.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 0.7154 0.1403 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9435 2.0880 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.8817 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 0.8573 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -0.1615 -1.1979 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5963 0.1952 -2.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.5997 -3.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -0.9125 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 0.0331 -0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -0.6100 0.4421 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8727 -0.8752 -0.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 0.5211 1.5533 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -2.0520 1.2478 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 0.8878 2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 1.2992 2.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -0.4563 2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.0280 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 3.0931 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 1.9557 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -1.7669 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 -0.9188 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.8783 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -0.9351 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 1.2155 -2.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -1.6801 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -1.3753 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.5447 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9333 2.1090 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 2 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 6 7 25 1 0 9 26 1 0 9 27 1 0 13 28 1 0 14 29 1 0 M END