RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 4.2634 1.1322 -1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2969 -0.2561 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7235 0.1917 1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -1.6857 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -0.8457 -0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 0.0234 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -0.4195 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 0.4424 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 1.7622 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 2.1969 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 3.3920 0.8828 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 1.3117 0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 2.5918 0.8917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 2.1924 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 3.2058 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 4.4376 1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 0.8017 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -0.0555 0.2938 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.7844 -0.1038 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7023 -2.5804 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 -1.8577 -1.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 -2.7311 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 1.3482 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.9028 -2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 2.0651 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 1.3050 1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -0.0061 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 -0.3785 2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.2605 -0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -2.1203 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -2.4602 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.8399 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 1.6196 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.3453 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 2.8910 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 4.9409 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.4013 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 0.7757 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.9910 1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -3.4771 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -1.8818 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -0.8877 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -2.6389 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -2.1102 -2.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -3.8270 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -2.5737 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -2.5669 0.9273 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 12 6 1 0 18 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 M END