NCI:641319 BBtclserve11129919582D 0 0.00000 0.00000222526 999-99-9 53 56 0 0 0 0 0 0 0 0 1 V2000 2.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 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 2 7 2 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 15 2 0 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 5 19 1 0 0 0 0 8 20 2 0 0 0 0 11 21 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 0 0 0 0 6 25 1 0 0 0 0 17 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 29 34 1 0 0 0 0 19 35 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 31 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 44 1 0 0 0 0 42 46 1 0 0 0 0 17 47 1 0 0 0 0 28 48 1 0 0 0 0 45 49 2 0 0 0 0 49 50 1 0 0 0 0 43 51 2 0 0 0 0 51 52 1 0 0 0 0 41 53 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 33 34 1 0 0 0 0 29 35 1 0 0 0 0 27 47 2 0 0 0 0 47 48 1 0 0 0 0 46 49 1 0 0 0 0 44 51 1 0 0 0 0 42 53 1 0 0 0 0 M END