RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 4.1336 -0.2071 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -0.3672 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 0.3966 -1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.0850 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 0.5239 1.9066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -0.0132 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -0.4557 -1.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 0.4132 0.8487 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 0.3374 0.1824 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4373 -0.2882 1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -0.8575 -1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 2.0592 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 0.1680 1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -1.2035 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 0.4198 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.4413 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 0.9528 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.1439 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -0.3276 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.3670 1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -0.1750 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.2685 2.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -0.4664 -2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -1.7536 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -1.1830 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 2.8093 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 2.0877 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 2.4185 0.2764 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 4 5 2 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 M END