RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.8044 -0.8398 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -0.9537 0.5280 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4680 0.3516 1.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -2.6043 1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -0.6235 0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 0.3790 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 1.4650 -0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 2.7831 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 2.8553 0.5726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 3.9059 -0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 0.4581 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 1.4265 -1.0203 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -0.5182 0.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -0.3843 -0.0666 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0225 -1.4446 -1.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 1.3626 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1546 1.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -1.7442 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -0.8084 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 0.0168 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 1.2037 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.6398 2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -0.1046 2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.4959 2.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 -3.0488 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.3022 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 1.2243 -0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 1.5522 -2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 3.9987 -1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -2.3291 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -1.6967 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -0.8597 -2.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 1.9997 0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 1.6989 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 1.4698 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -1.0033 1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -2.2369 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6380 2.3880 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 2 0 11 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 7 27 1 0 7 28 1 0 10 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 M END