NCI:18451 BBtclserve11129916472D 0 0.00000 0.00000 17351 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 5.5441 2.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 -0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 -3.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -3.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -3.5031 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 3.6842 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 26 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 5 7 1 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 M END