RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -5.7619 -0.0673 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 -0.4699 0.0511 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9074 -0.0551 -1.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -2.2975 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.4284 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 0.1213 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.8469 0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 0.9577 1.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 2.1848 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 1.9004 -0.0754 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2178 1.1714 -1.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 1.2718 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 1.8782 1.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 0.1011 -0.3363 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -0.5560 0.0591 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3325 -1.8398 -1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 0.7746 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -1.3681 1.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -0.9234 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 0.8196 1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 0.1708 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 1.0250 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 -0.6929 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 -0.2967 -2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.5820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -2.5630 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.8521 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 0.3564 2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 1.2597 2.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 2.8073 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 2.8089 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 2.8785 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.5088 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 1.7887 -1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.8127 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -1.5531 -2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -1.9396 -1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 0.3004 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 1.4653 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.3508 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -1.6689 1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -0.6327 2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -2.3123 1.7467 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 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 6 11 33 1 0 11 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END