NCI:523245 BBtclserve11129919312D 0 0.00000 0.00000202543 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 8.9282 1.2905 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 9.8792 0.5995 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 8.0622 -1.2095 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 10.1883 1.5506 0.0000 O 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 7.1961 0.2905 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 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -0.2095 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 7.1962 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2095 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 5.4641 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -1.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -1.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7095 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 4.5981 -2.2095 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 16 21 1 0 0 0 0 26 27 1 0 0 0 0 M END