RDKit 3D 29 28 0 0 0 0 0 0 0 0999 V2000 0.6799 3.0451 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 1.8636 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 0.7233 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -0.4550 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.8389 1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -1.4250 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 0.8791 -0.6689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -0.0340 -0.7203 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6251 -1.5918 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -0.4807 -2.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 0.9421 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 3.1499 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 3.9521 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.8831 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -1.2800 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 0.0636 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -1.5600 2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9841 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -1.2560 -0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -2.5133 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -1.3679 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -1.8507 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -2.4518 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -1.5270 -2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 0.2417 -2.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -0.4234 -3.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2797 1.8395 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 0.2873 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 1.1692 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 3 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 6 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 11 27 1 0 11 28 1 0 11 29 1 0 M END