RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 0.3526 2.7527 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 1.6020 0.1835 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2259 1.9750 1.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 1.9642 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -0.0991 -0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -0.3873 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.4802 0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 0.2438 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 1.1806 1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1951 1.9288 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.9827 1.4251 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -0.8743 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -1.7261 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.4933 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -2.3647 -1.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -1.3316 -0.3478 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2857 -2.9185 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -0.7491 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.6200 -2.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.4161 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 3.4194 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 2.1959 -1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 2.7653 2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 1.0581 2.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 2.4131 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.9429 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 1.2659 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 3.0383 -1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 1.3532 1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.9789 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -1.0523 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -2.5974 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -3.1759 -1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 -2.8121 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -3.8008 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.1703 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.6344 0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -0.0358 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 -0.3420 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -1.2829 -2.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -2.7191 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -1.0366 -2.7982 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 1 0 9 10 2 0 9 11 1 0 8 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 5 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END