RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 -2.3021 2.1860 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 0.7816 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 0.5836 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 0.5469 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -0.4956 0.0812 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4947 -2.0480 0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0989 1.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -0.8656 -1.3099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 0.0916 -2.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -1.8575 -1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -1.6042 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.3451 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -0.2092 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 0.9943 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 1.0189 -0.9170 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1847 2.7945 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 2.6399 -1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.2090 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 -0.3912 -2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.5667 -1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 1.4114 -2.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 1.4315 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -0.2939 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 0.1936 1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 -2.9485 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -1.9564 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 -2.1166 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -0.7473 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 0.7799 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 0.5805 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0046 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -2.8095 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -2.1274 -2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -2.4408 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5611 0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -0.4311 -1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 0.5163 -0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 -1.1311 0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -0.1527 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 1.9019 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 0.9914 1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 0.0807 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 1.5962 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 1.5332 -0.7688 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 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 M CHG 1 15 1 M END