NCI:353078 BBtclserve11129919132D 0 0.00000 0.00000181697 76833-12-0 33 35 0 0 0 0 0 0 0 0 1 V2000 5.3830 2.6100 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.3751 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.2421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.8760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -2.8760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 6 7 1 0 0 0 0 12 14 1 0 0 0 0 26 29 1 0 0 0 0 M END