RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.5086 -0.0672 2.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 0.3203 0.3636 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0495 1.8909 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -1.0536 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 0.5844 0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 -0.4127 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -1.5923 0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -0.1683 -0.2409 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1864 1.1744 -0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 1.2458 -1.1207 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3259 0.5069 -2.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.7581 -0.1707 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7627 0.9628 -0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -0.6874 0.2265 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2153 -1.0909 1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -0.7829 0.7937 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5302 -2.1393 0.8614 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.1310 2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 0.5468 2.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -1.1624 2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.7321 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 1.7940 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 2.0239 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -0.9067 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -1.0269 -1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -2.0030 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -0.6820 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 2.2892 -1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.2188 -2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 1.3635 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 1.8550 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -1.3517 -0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -1.9243 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -0.3262 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -2.5824 1.6393 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 8 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 8 27 1 6 10 28 1 6 11 29 1 0 12 30 1 1 13 31 1 0 14 32 1 6 15 33 1 0 16 34 1 1 17 35 1 0 M END