RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 2.6660 -1.7872 1.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -0.4426 0.1130 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6832 -1.1237 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.5838 0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.5927 -0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 0.1401 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -1.0775 -0.8027 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 1.0613 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 2.3198 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2811 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 2.9619 -0.7765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 4.5951 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 0.5474 -1.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -0.4986 -0.1887 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4079 0.3677 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -2.0307 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.0380 1.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -1.3484 2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -2.2304 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -2.5475 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -1.4657 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -1.9733 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -0.2779 -2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 1.3787 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0741 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 1.0072 1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 2.6550 0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 5.2728 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1437 1.2517 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.6695 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.2704 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.5105 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -2.7230 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -1.7843 -2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -1.7279 1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -0.1645 2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -1.5897 1.9831 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 2 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 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 9 27 1 0 12 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END