RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -1.2883 -2.1069 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -1.4865 0.4657 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2390 -2.5622 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -1.7121 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 0.2271 0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 0.7382 -0.2342 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2527 2.1767 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 3.1615 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 3.0622 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 4.1230 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0059 4.2732 -0.6951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 0.0022 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -0.8965 0.7893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 0.2685 -0.8721 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -0.6176 -0.6650 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4197 -1.3429 1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 0.5789 -0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -1.9508 -1.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -1.3236 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -2.5237 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -2.9284 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -3.2553 2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -3.2529 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -1.9402 2.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -1.9450 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -2.6256 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -0.8401 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 0.5498 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 0.5605 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 2.3230 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 2.4021 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 3.2006 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 4.1795 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 3.1715 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 2.0819 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 4.7945 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -1.5170 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -2.2632 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 -0.5371 1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -0.0179 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 1.2863 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 1.1280 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.9513 -2.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -1.7693 -2.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -2.9234 -1.4296 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 6 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 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 M END