RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 1.1014 -3.5419 -1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -2.5013 -0.9349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -1.3238 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -1.0959 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 0.0962 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 0.2567 1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 0.8807 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 1.2252 -1.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 1.1269 0.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 1.0406 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 0.8064 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -0.3809 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.6023 -0.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 0.5058 -0.1093 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7523 2.0827 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 0.8785 1.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 -0.3068 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2055 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -3.2162 -1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1385 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8434 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 0.8208 1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -0.7453 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.0668 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 1.9444 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 1.5615 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 2.2918 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 2.9396 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.9195 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.9769 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.5477 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 0.3506 2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -0.5382 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 -1.2527 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 0.3730 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 3 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 15 27 1 0 15 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END