RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 5.2489 -2.0899 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -0.3559 0.0182 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.7818 0.5771 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 0.5487 1.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -0.4601 -0.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 0.0923 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 0.4398 -0.7712 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2601 -0.7226 -1.1575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -0.4834 -1.8820 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5645 0.2841 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 0.1656 -1.0283 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0120 -0.7310 -0.9416 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -0.3888 0.1243 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7385 -1.4134 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 1.3681 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.9412 1.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 0.5197 0.2749 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9118 -0.6641 0.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 1.3304 -0.0644 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4573 2.4354 -0.8391 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -2.8503 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 -2.3183 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -2.2074 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 1.6639 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 0.4617 -2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.1677 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 0.5434 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 0.0520 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 1.6133 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 1.0468 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.6015 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.9496 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -1.4785 -2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 0.3839 -3.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.1130 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -1.2111 -1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 -2.4776 -0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -1.2175 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.7325 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 2.0816 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 1.4104 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -2.0020 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -0.8071 2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -0.2955 2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 1.1533 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -0.5934 1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 1.6307 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 2.5458 -1.5981 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 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 9 33 1 6 10 34 1 0 11 35 1 6 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 1 18 46 1 0 19 47 1 1 20 48 1 0 M END