NCI:176239 BBtclserve11129918102D 0 0.00000 0.00000129720 999-99-9 31 38 0 0 0 0 0 0 0 0 2 V2000 5.0000 0.0000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1500 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 5.0000 -8.3500 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -12.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -12.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -14.3500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -14.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -13.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -14.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -14.3500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -14.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -6.3500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -6.1500 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 3 4 2 0 0 0 0 2 5 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 6 1 0 0 0 0 3 6 1 0 0 0 0 2 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 11 1 0 0 0 0 M CHG 3 1 -1 6 2 7 -1 M END $$$$