RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 1.4685 0.4864 -2.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 0.3581 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -0.6316 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 0.0606 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 1.2879 1.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.6806 1.8767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 1.0795 -0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 0.3185 0.1321 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7385 -0.7681 -1.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.6860 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -0.6282 1.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -0.1055 -2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 1.1853 -2.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -1.1661 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.3793 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -1.6043 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -1.4451 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 -1.3523 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -0.0889 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 1.2618 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 2.3527 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 2.2349 -0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -0.1592 2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -1.6658 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -0.6364 2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 6 16 1 0 9 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END