NCI:65680 BBtclserve11129917102D 0 0.00000 0.00000 53414 2931-68-2 31 35 0 0 0 0 0 0 0 0 1 V2000 6.3301 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 0.9432 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 4 8 1 0 0 0 0 4 9 2 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 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 24 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 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 M END