NCI:618639 BBtclserve11129919382D 0 0.00000 0.00000210444 999-99-9 34 36 0 0 0 0 0 0 0 0 1 V2000 3.3771 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 2.5215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 1.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 3.5240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 2.7109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 2.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -3.5240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -2.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.7108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 0.0000 0.0000 Li 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 7 16 1 0 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 24 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 5 6 1 0 0 0 0 16 17 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 M END