NCI:215220 BBtclserve11129918222D 0 0.00000 0.00000143109 51491-35-1 31 34 0 0 0 0 0 0 0 0 1 V2000 8.0902 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 0.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 2 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 20 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 6 8 1 0 0 0 0 14 19 2 0 0 0 0 17 23 1 0 0 0 0 20 26 1 0 0 0 0 M END