RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.5070 -0.4716 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 0.6312 0.2070 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5513 1.2317 1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 1.7530 0.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1392 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.1481 1.8701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -0.3308 -0.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.9428 0.0938 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3678 -2.2529 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1557 -1.7285 1.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 0.5121 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 1.4082 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 0.0696 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 1.2614 -1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -0.1769 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.8658 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -1.3309 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 1.4617 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.5100 2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 2.1043 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.0588 0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -1.8779 -2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -3.0889 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6294 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.6942 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.2504 2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -2.8249 1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 2.2796 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 1.7728 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 0.9000 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 0.8588 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -0.8642 0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 0.0308 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 2.1412 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 1.5067 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 0.5508 -2.1982 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 3 19 1 0 3 20 1 0 4 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 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 M END