RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -4.3800 0.4613 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.0665 0.0919 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1017 -1.0247 1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -1.2010 -1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 1.3281 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 1.0895 0.2167 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4324 -0.0192 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.3189 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -0.1921 -1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -0.4798 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -0.3637 -1.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -0.9165 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.1789 0.6544 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -1.0249 1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7577 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.3501 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 3.3918 -0.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 2.3907 0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 -0.2450 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 0.3697 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 1.4727 0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -1.4892 2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -1.7851 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -0.2745 2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -0.7924 -2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -2.2102 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -1.3640 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 1.5739 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 0.8919 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -0.9322 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 0.2938 -1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1351 -2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.3450 2.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -0.8320 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 3.0650 -0.2138 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 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 6 16 1 0 16 17 2 0 16 18 1 0 15 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 1 7 30 1 0 7 31 1 0 9 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 M END