NCI:40795 BBtclserve11129916592D 0 0.00000 0.00000 35442 999-99-9 31 32 0 0 0 0 0 0 0 0 1 V2000 7.1961 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6830 0.0000 C 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 19 1 0 0 0 0 15 23 1 0 0 0 0 M END