RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 3.2063 0.0100 -1.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 -0.0829 -0.5159 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 0.4934 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -0.2297 0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -1.2293 0.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.1481 1.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -0.7587 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -1.9139 0.2138 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -0.2238 -0.7967 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -0.1934 0.3274 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4151 -1.9541 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 0.9233 1.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 0.4102 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 0.1934 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -0.3580 -1.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 1.8896 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 0.1521 -2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -0.9470 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 0.8342 -1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 1.5534 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 0.4836 1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 0.8079 2.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -2.3825 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 0.1334 -1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -2.5972 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0625 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -2.2624 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 1.8150 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 0.4356 2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 1.3123 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 0.4914 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 0.8057 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 -0.8740 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 -0.3179 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -1.4212 -1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.1358 -2.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 2.1311 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 2.2585 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 2.3904 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 M END