NCI:134161 BBtclserve11129917422D 0 0.00000 0.00000101602 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 7.1962 3.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 4.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 5.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 13 14 2 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 M END