RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 0.7837 1.0119 -1.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 0.1649 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -0.3399 -0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 0.4157 0.0670 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2862 1.8375 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 1.1132 1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7484 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -1.4906 -1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -1.6909 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 0.1053 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 -0.0925 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -0.8735 1.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4082 -0.4465 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7175 1.2048 0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 -0.8039 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -0.5207 -1.1085 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0644 -1.8292 -1.2458 N 0 0 0 0 0 1 0 0 0 0 0 0 6.2183 0.2425 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 -0.3525 0.7027 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 1.6286 -0.0737 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1990 2.0159 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.5447 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 1.1360 -2.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.5736 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 2.3526 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 1.5314 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 2.0020 1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 0.3405 2.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 1.3322 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -0.9545 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -2.4795 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -1.7835 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -2.0041 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.6247 0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -1.1913 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -0.5576 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 0.6363 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 0.8105 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -1.8782 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 1.0575 -1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 0.6004 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -1.4457 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 -1.3271 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -0.0777 -2.1279 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 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 13 40 1 6 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 6 M CHG 2 17 1 20 -1 M RAD 1 17 2 M END