RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.0926 -1.7307 0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0133 -0.1668 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8930 1.1291 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 0.1200 -1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 0.5164 -0.2394 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 -0.1794 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 0.3093 0.5436 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6926 -0.4088 1.4422 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -0.0737 1.3143 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8127 -0.4970 2.3558 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -0.6582 -0.0309 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8389 -0.7534 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 0.2720 -1.0654 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3073 1.5558 -0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 0.1891 -0.8751 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8264 1.2971 -1.5703 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -2.4111 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -1.7476 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -2.0569 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1810 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 0.8905 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 0.9983 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 1.2049 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -0.4765 -1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -0.2586 -2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 0.0507 1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.2584 0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 1.3708 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 1.0477 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 0.0576 2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -1.6561 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.4541 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -0.0286 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 2.2503 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 -0.7558 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.9512 -2.4032 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 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 1 9 29 1 6 10 30 1 0 11 31 1 6 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END