RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -2.7262 -0.7216 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 0.8421 -0.0847 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1842 1.0808 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 2.2631 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 0.8452 -1.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 0.1630 -0.8844 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5523 0.6892 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.0173 0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 0.1372 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -0.5985 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0765 1.2543 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -1.2851 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -1.7457 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -2.2344 -0.7683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -1.4699 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1460 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -0.4735 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 0.4900 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 0.7864 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 2.1435 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 1.9861 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.1763 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 2.4504 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 0.7795 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 0.4642 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 0.5722 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 1.7695 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -1.0967 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 0.4604 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 1.2210 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.2669 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -0.4797 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -1.6900 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -0.2772 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 0.9605 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -3.0698 -1.3284 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 10 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 6 25 1 6 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END