RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 1.0838 2.6553 2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1856 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 0.7918 0.6652 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9043 -0.5777 0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -1.2109 -0.5625 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7473 -0.8028 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -0.7364 -2.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0936 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 1.1804 0.1379 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5239 0.5703 0.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -0.4299 -0.0082 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0871 0.3653 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -0.7385 0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -2.0679 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 2.6035 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 3.0836 0.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 3.5266 -0.5975 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 3.2025 1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 3.0903 2.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 2.9154 3.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 0.8435 2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 0.6175 2.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 1.2764 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -1.3775 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -1.2373 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 0.2796 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -0.5137 -2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6063 -2.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 0.0752 -2.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -3.4298 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -3.4846 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -3.3801 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 0.7606 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.4667 -2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -0.2838 -2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 1.3227 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -1.6393 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 -0.8156 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 0.0966 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -2.8614 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -1.9684 -1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -2.3668 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 3.7129 -1.5826 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 3 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 6 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 6 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 17 43 1 0 M END