RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 -1.7078 -1.5441 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 0.1983 -0.1588 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4585 1.4371 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 0.5170 -1.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 0.3096 -1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0711 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -1.1802 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -1.4015 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -0.3548 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.9003 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 1.1089 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.4900 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -2.0172 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -2.1527 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 2.2949 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 1.7982 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 0.9099 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 0.8230 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.3814 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3006 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -2.0402 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 -2.4173 -0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.5379 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 1.7310 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 2.1172 -0.1548 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 M END