NCI:281056 BBtclserve11129918422D 0 0.00000 0.00000161266 26873-22-3 31 33 0 0 0 0 0 0 0 0 1 V2000 6.5549 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 3.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 0.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 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 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 14 17 1 0 0 0 0 23 25 1 0 0 0 0 30 31 1 0 0 0 0 M END