NCI:84402 BBtclserve11129917172D 0 0.00000 0.00000 66783 13258-29-2 31 34 0 0 0 0 0 0 0 0 1 V2000 9.5702 1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 1.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 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 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 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 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 12 14 1 0 0 0 0 16 17 1 0 0 0 0 21 23 2 0 0 0 0 26 27 1 0 0 0 0 M END