RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 2.8722 1.5757 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 0.1123 0.2118 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8428 0.0453 1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.5483 1.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -0.4137 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -0.8688 1.7251 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -0.3884 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.9624 -0.0509 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3875 -2.2434 -1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -1.7700 1.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 0.4984 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 1.3148 1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 0.1371 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 1.3664 -1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 1.6320 -1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 2.1307 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 2.0235 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.4546 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -0.9803 1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 0.6773 2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 -0.1038 0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.9309 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -3.1570 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -2.5253 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -2.0454 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0918 2.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -2.7257 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.3090 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 1.5029 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 0.8185 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 0.9652 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -0.7834 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 0.1543 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 2.3794 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 1.4165 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 0.8372 -2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 3 19 1 0 3 20 1 0 4 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END