RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 -3.9329 -1.6727 2.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -2.0559 3.1431 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9389 -3.8880 2.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -1.8231 4.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -1.1925 2.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -1.3486 2.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -2.2770 3.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -0.6889 1.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 0.2375 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 0.8015 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 0.5980 -1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.0297 -1.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 1.0465 -1.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 0.8896 -3.4056 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2278 2.2132 -4.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -0.7734 -4.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 1.0209 -3.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7655 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 1.7111 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.4581 0.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 1.2461 -0.0178 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3445 2.3298 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -0.0085 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 2.3055 -1.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -0.6088 2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -2.1465 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -2.2041 3.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -4.4434 2.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -3.9974 1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -4.2554 3.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.5811 5.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -2.7514 5.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -1.0244 5.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -1.0359 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.8856 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 0.3622 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.3842 -5.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 3.1907 -3.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.9391 -4.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7688 -4.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -1.5541 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -1.0103 -4.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 2.0780 -3.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 0.3415 -2.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.7266 -4.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 1.7960 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 3.2655 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 2.6036 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 0.0583 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -0.9999 -0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 0.2574 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.6280 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 3.1962 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 1.7445 -2.1615 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 6 8 1 0 8 9 2 0 9 10 1 0 10 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 9 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 M END