NCI:666570 BBtclserve11129920112D 0 0.00000 0.00000233799 999-99-9 30 33 0 0 0 0 0 0 0 0 2 V2000 5.4641 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.2905 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1883 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 1.7585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4754 2.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 1.0153 0.0000 O 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 4 24 1 26 -1 28 1 30 -1 M END