NCI:676598 BBtclserve11129920162D 0 0.00000 0.00000238465 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 4.5981 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -3.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 3 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 5 6 1 0 0 0 0 10 11 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 M END