RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 3.2188 1.5804 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 -0.2032 -0.7775 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.0745 -0.8543 -2.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -1.1431 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -0.4610 0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 0.4505 0.6581 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8067 1.2118 1.9727 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0889 1.7227 2.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 0.2938 3.1592 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4026 0.7700 3.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -0.9372 2.6527 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -0.6610 1.9583 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8359 -1.9221 1.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -2.9765 1.3437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 -0.1967 0.5458 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5575 0.8152 0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 0.5968 -1.1672 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4236 0.4935 -2.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 2.1040 -1.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.8956 -1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 1.6567 -2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 1.8813 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 2.2591 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 0.0006 -2.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -1.1801 -3.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -1.6679 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -2.0546 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.3219 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -0.5084 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 1.1981 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 2.0552 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 0.9610 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 0.1081 3.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -0.0038 4.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 0.1140 2.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -2.2149 3.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -1.7326 1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -3.2189 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -1.0317 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 1.4214 -2.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 0.3177 -3.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4111 -2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 2.3324 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 2.9055 -1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3868 1.8879 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 -0.7883 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 -0.9286 -2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -1.8241 -1.0602 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 6 7 31 1 6 8 32 1 0 9 33 1 1 10 34 1 0 12 35 1 1 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 6 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M END