RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 2.3629 -2.1435 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -0.6700 -0.0966 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4512 -0.0358 -1.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -0.1187 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 1.3055 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 1.9771 2.1576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 1.9340 0.4063 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -0.5233 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -1.0588 1.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 0.1618 -0.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 0.3292 -0.5227 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9170 -1.1647 -1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 1.8060 -1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 0.6417 1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -2.5856 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -2.2887 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -2.6326 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -0.4116 -2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -0.2029 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -0.7238 1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 2.4785 -0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -1.5404 -2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9785 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 -0.8600 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 1.8953 -2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 1.5893 -1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 2.7301 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.6118 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 0.6837 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -0.2051 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 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 4 19 1 0 4 20 1 0 7 21 1 0 12 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 M END