NCI:692945 BBtclserve11129920262D 0 0.00000 0.00000245780 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 4.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 5 14 1 0 0 0 0 13 15 1 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 2 0 0 0 0 15 20 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 11 23 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 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 19 20 1 0 0 0 0 M END