RDKit 3D 24 23 0 0 0 0 0 0 0 0999 V2000 2.2718 -0.0108 -1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2310 -0.0631 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5125 -0.8175 0.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3806 0.0669 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9278 -0.9793 1.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -1.2457 -1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 1.4356 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 0.2679 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.5764 2.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.2187 1.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 0.3689 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -1.0936 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 0.5665 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 1.1927 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -0.4311 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.0598 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -0.8922 2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -0.8907 -2.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.3354 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -1.0732 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 1.8525 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 1.6025 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 1.9230 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 2.1271 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 6 5 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 10 24 1 0 M END