NCI:681056 BBtclserve11129920192D 0 0.00000 0.00000240574 16564-43-5 33 35 0 0 0 0 0 0 0 0 1 V2000 2.8660 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 0.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 2.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 4.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 0.0000 0.0000 Na 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 18 25 1 0 0 0 0 2 26 1 0 0 0 0 5 27 1 0 0 0 0 12 28 1 0 0 0 0 8 29 1 0 0 0 0 23 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 23 24 1 0 0 0 0 M END