NCI:657674 BBtclserve11129920072D 0 0.00000 0.00000229581 999-99-9 31 30 0 0 0 0 0 0 0 0 2 V2000 4.5981 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7369 4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 3.1887 0.0000 Cl 0 5 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 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 1 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 22 24 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 4 29 1 0 0 0 0 6 30 1 0 0 0 0 5 6 1 0 0 0 0 14 15 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 3 15 1 26 1 31 -1 M END