NCI:521238 BBtclserve11129919302D 0 0.00000 0.00000201890 5979-28-2 48 51 0 0 0 0 0 0 0 0 1 V2000 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -5.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 -8.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.5000 0.0000 Cl 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 47 48 1 0 0 0 0 7 8 1 0 0 0 0 16 20 1 0 0 0 0 33 36 1 0 0 0 0 46 47 1 0 0 0 0 M END