RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 -3.5745 -2.7166 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -2.1399 -0.1869 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5679 -3.1533 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -2.4693 -1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 -0.4179 0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 0.2920 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -0.2139 -0.6176 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 0.5911 -0.8214 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6057 -0.2122 -1.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -0.3732 -0.2102 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2028 -0.9197 1.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.6828 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 1.2218 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7411 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 2.7682 -1.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.6755 -3.0222 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.7991 1.6212 0.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 2.4048 0.6369 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3340 2.2394 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 4.2000 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 1.6350 2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -2.7479 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -1.9164 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.7058 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -4.0032 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -3.5635 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -2.4820 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -2.5301 -2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -1.7349 -2.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 -3.4810 -2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -1.2333 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 0.9326 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -0.2204 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -1.0037 2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -1.9613 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -1.5557 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -1.6136 -1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -2.7051 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 1.0462 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.6657 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 1.9469 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 2.0433 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 3.1657 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 1.3519 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.4109 2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.4845 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 4.8626 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 2.3645 2.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.3047 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 0.7867 1.6621 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 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 6 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 8 32 1 1 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 1 16 -1 M END