NCI:624445 BBtclserve11129919412D 0 0.00000 0.00000213439 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 7.1962 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8855 0.0000 O 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 6 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 21 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 25 30 1 0 0 0 0 22 31 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 19 20 1 0 0 0 0 25 26 1 0 0 0 0 29 30 2 0 0 0 0 M END