NCI:622391 BBtclserve11129919402D 0 0.00000 0.00000212342 999-99-9 43 47 0 0 0 0 0 0 0 0 2 V2000 5.8455 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 -1.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -3.2103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2843 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6603 0.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2842 0.0000 O 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 10 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 23 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 33 37 2 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 38 42 1 0 0 0 0 34 43 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 41 42 2 0 0 0 0 M CHG 2 27 1 29 -1 M END