0Chemicalbook101947-16-4.MOL ChemDraw01162311282D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.8579 -0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -0.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -0.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -0.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 10 16 1 0 9 17 1 0 9 18 1 0 8 19 1 0 8 20 1 0 7 21 1 0 7 22 1 0 6 23 1 0 6 24 1 0 5 25 1 0 5 26 1 0 4 27 1 0 4 28 1 0 1 2 1 0 30 31 1 0 29 30 1 0 1 29 1 0 33 34 1 0 32 33 1 0 1 32 1 0 36 37 1 0 35 36 1 0 1 35 1 0 M END