RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 1.1918 -1.7869 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.6648 0.2766 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3249 -0.8734 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.6668 1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 0.6096 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 1.1328 -0.0304 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1293 2.6267 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 2.9875 -1.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 4.1743 -2.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 2.0050 -2.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 0.3845 -0.4829 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -0.2857 0.0361 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2798 -2.0186 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 0.5409 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -0.5687 1.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -1.6128 -1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -2.2584 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -2.6369 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -0.6504 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2012 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -1.9200 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 0.3055 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4039 2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -1.0351 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3393 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.4544 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1117 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 3.0495 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 3.1779 0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 1.7693 -3.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -2.7946 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0786 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -2.2548 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 1.3810 0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -0.2245 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 0.7878 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -0.5579 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 0.2002 2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -1.5438 2.0182 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 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 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 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 7 29 1 0 10 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M CHG 1 2 1 M END