RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.7420 -0.2859 -1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -0.1983 0.4742 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9439 -1.5020 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 1.4581 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -0.5140 0.5825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 0.1145 -0.3495 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3049 1.0416 0.3662 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0034 2.5124 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 2.8266 -1.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.8549 0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5121 0.3812 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2360 -0.7321 0.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -1.2133 -0.8877 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7344 -2.5847 -0.8265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -0.9186 -1.1949 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3501 -2.1416 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -0.6821 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -0.9346 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 0.7114 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -1.2122 2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -1.5619 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -2.4599 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 1.6586 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 2.2722 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 1.3736 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 0.7423 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 0.9742 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 2.7407 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 3.1778 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 3.6318 -1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -0.8690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -0.7682 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -0.8221 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -3.1121 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 -0.6410 -2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -2.4249 -0.1844 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 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 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 6 7 27 1 1 8 28 1 0 8 29 1 0 9 30 1 0 11 31 1 1 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END