NCI:695934 BBtclserve11129920282D 0 0.00000 0.00000247023 999-99-9 32 34 0 0 0 0 0 0 0 0 1 V2000 4.5981 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 0.0000 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 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 2 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 12 16 2 0 0 0 0 9 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 7 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 6 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 5 6 1 0 0 0 0 9 10 2 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 22 26 1 0 0 0 0 M END