NCI:646945 BBtclserve11129920022D 0 0.00000 0.00000225142 999-99-9 53 58 0 0 0 0 0 0 0 0 1 V2000 13.2583 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 3.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -6.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 7.2500 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 17 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 28 33 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 36 41 2 0 0 0 0 32 42 1 0 0 0 0 42 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 39 48 1 0 0 0 0 48 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 32 33 1 0 0 0 0 40 41 1 0 0 0 0 M END