RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 -2.8892 -1.2779 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -0.1726 0.0033 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7137 -0.3732 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 0.5758 0.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 0.2417 0.3077 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2858 -1.0861 1.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 1.8067 0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -0.3322 -1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 1.1514 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 2.0107 -0.9733 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 1.4472 -0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -2.0457 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -1.7978 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.8523 -1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2495 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -1.3820 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -0.3631 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -2.0907 1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -0.9865 2.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8896 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 2.6727 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.7153 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 2.0089 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -1.0956 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 0.5265 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 -0.8073 -1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.6450 0.5054 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 5 6 1 0 5 7 1 0 5 8 1 0 2 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 1 3 16 1 0 3 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 8 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 M END