NCI:308880 BBtclserve11129918552D 0 0.00000 0.00000170223 32791-84-7 34 38 0 0 0 0 0 0 0 0 1 V2000 7.0973 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 3.2872 0.0000 C 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 11 16 1 0 0 0 0 22 28 1 0 0 0 0 30 34 1 0 0 0 0 M END