RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -5.7570 0.8655 -1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 0.3042 -0.5633 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8783 1.1434 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -1.5592 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 0.7029 -1.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -0.0606 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -0.9679 0.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 0.1958 -0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 -0.7632 0.1147 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1061 -0.5314 1.5189 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -0.5246 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -0.6737 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -0.1391 0.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 0.1128 0.3667 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4348 -0.4039 1.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 1.8939 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -0.9232 -1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.8081 -2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 0.0564 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.0867 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 1.2772 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 0.5391 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 2.1513 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 -1.9665 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 -1.7916 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -2.0659 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 0.0198 -1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 1.2206 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -1.8209 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2744 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -1.3560 2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.4953 2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -0.1570 1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0960 2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 2.1841 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 2.1424 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 2.5011 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -1.9075 -1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -1.1078 -0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 -0.3603 -2.0395 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 9 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 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 8 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 15 32 1 0 15 33 1 0 15 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 M END