RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -1.2759 2.0778 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9128 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 1.3411 0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 0.6089 -1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 -0.5881 0.2734 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1150 -2.1425 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.7046 2.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -0.5314 -0.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3538 0.0668 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6417 -2.4150 -0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -3.2619 -0.5799 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.4983 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 0.1175 -0.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 1.0410 -0.0719 P 0 0 0 0 0 5 0 0 0 0 0 0 4.0628 1.5258 1.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.3868 -1.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 0.0781 -0.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 1.8494 -0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 2.3241 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 3.0025 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 0.5422 0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 2.2785 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 1.5669 1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 0.1116 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -0.1437 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 1.5126 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -3.0061 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -2.1547 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -2.1278 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -1.7619 2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -0.2074 2.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2257 2.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.8431 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.4535 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -1.1176 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2959 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 3.1391 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -0.1756 0.7978 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 1 10 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 17 38 1 0 M END