RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 4.3349 1.9905 -1.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 0.5441 -0.6775 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0676 -1.0067 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 0.5652 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.7942 -1.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 0.2177 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -0.5100 0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 0.4220 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -0.2736 -0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 0.3337 1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -0.2875 1.8243 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 1.6752 1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 2.3180 2.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 3.5670 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 3.6477 1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 2.5199 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.9379 -0.4509 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8944 -1.8329 -1.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -2.9256 1.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -2.7943 -1.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 2.8442 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 2.3222 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 1.6843 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -1.9162 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8576 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -1.1178 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 0.7381 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 1.4075 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.4109 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -0.0760 -1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 1.4694 -1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 1.9723 3.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 4.3492 3.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 4.5141 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -1.2806 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 -2.8665 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -1.3875 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -2.8023 1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -2.5878 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 -3.9925 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -2.1030 -2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 -3.4053 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -3.5241 -2.1934 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 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 9 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 12 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 8 30 1 0 8 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 M END