NCI:669382 BBtclserve11129920122D 0 0.00000 0.00000235042 999-99-9 32 36 0 0 0 0 0 0 0 0 1 V2000 6.3154 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 -0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -2.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -2.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 2.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -2.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 0.8827 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 1 0 0 0 0 5 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 14 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 23 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 17 32 2 0 0 0 0 5 6 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 27 28 1 0 0 0 0 24 28 2 0 0 0 0 13 29 1 0 0 0 0 M END