RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 1.7444 1.9750 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.8429 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -0.0381 -0.2657 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -0.7566 -0.1900 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3207 -2.0005 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.7401 -1.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 0.4651 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 0.4841 1.2983 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5482 1.4767 2.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 0.3237 0.2778 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5011 1.6730 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 2.5717 0.6196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 4.1239 -0.0119 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.3257 4.0779 -0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 5.2245 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 4.5171 -1.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6552 -0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -1.8891 -0.6159 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3698 -3.5872 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -1.6395 -2.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -1.8705 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 2.6601 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 2.2215 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -2.8809 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -1.5740 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -2.3294 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -1.8493 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.7457 -1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -1.2069 -2.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 1.2548 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -0.0838 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 0.9012 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 -0.4881 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 1.1419 3.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 0.1009 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 1.9831 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 1.6225 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 4.7226 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 5.2584 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -4.3037 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -3.8934 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.6552 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -1.1007 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -1.1084 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 -2.6050 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 -1.1051 1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -1.6663 1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -2.8500 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 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 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 1 9 34 1 0 10 35 1 1 11 36 1 0 11 37 1 0 15 38 1 0 16 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M END