NCI:628128 BBtclserve11129919432D 0 0.00000 0.00000215415 999-99-9 33 37 0 0 0 0 0 0 0 0 1 V2000 4.5981 1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -1.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 -3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0591 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 17 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 28 33 2 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 20 21 1 0 0 0 0 24 25 2 0 0 0 0 32 33 1 0 0 0 0 M END