RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 0.5169 0.8144 1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 0.9895 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.1577 0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -0.0938 0.1699 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1558 -1.0185 1.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.3303 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 0.5184 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 1.0131 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.2516 -1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2706 -2.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 2.1436 -2.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.6868 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 0.7585 -0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -0.6444 0.7002 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4189 -1.6736 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.8327 1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -0.1576 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6747 2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 0.8125 2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -1.4295 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -0.3638 2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -1.8643 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.3779 -0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -1.2441 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -1.1894 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 1.3684 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 0.8100 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.3243 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 1.4191 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 0.2613 -2.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 1.7138 -3.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 3.2021 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 2.0815 -2.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 2.5916 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 1.1967 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -2.6761 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 -1.7789 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -1.1938 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -1.7210 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9147 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -1.7997 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 0.8486 2.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9171 3.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -0.0389 1.9485 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 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 8 1 0 1 18 1 0 1 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 M END