115437-21-3.MOL ChemDraw11102021432D 51 55 0 0 1 0 0 0 0 0999 V2000 -2.1929 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 2.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 3.1379 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -0.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -0.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -0.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -1.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 2.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0754 0.0000 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 1 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 5 1 0 9 6 1 0 8 2 1 0 5 3 1 0 11 17 1 0 15 17 1 6 9 18 2 0 21 22 1 0 20 21 1 0 23 24 1 0 20 23 1 0 25 26 1 0 20 25 1 0 19 20 1 0 7 19 1 6 17 27 1 0 17 28 1 0 12 29 1 0 6 30 1 6 15 31 1 0 13 32 1 1 34 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 35 40 2 0 34 41 2 0 33 34 1 0 16 33 1 1 43 44 2 0 43 45 1 0 42 43 1 0 3 42 1 1 47 48 2 0 47 49 1 0 46 47 1 0 10 46 1 6 2 50 1 1 5 51 1 1 M END