NCI:694857 BBtclserve11129920272D 0 0.00000 0.00000246587 999-99-9 32 33 0 0 0 0 0 0 0 0 1 V2000 5.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 12 2 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 19 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 18 32 1 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 23 24 1 0 0 0 0 25 32 1 0 0 0 0 M END