NCI:626776 BBtclserve11129919432D 0 0.00000 0.00000214700 999-99-9 33 37 0 0 0 0 0 0 0 0 1 V2000 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 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 -1.3170 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 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 O 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 0.1830 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 3.7320 1.6830 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 2.8660 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3170 0.0000 O 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 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3170 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 9.2942 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 17 23 2 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 6 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 13 33 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 M END