NCI:217328 BBtclserve11129918222D 0 0.00000 0.00000144373 55394-78-0 31 33 0 0 0 0 0 0 0 0 1 V2000 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 5.2991 0.0000 C 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 16 22 1 0 0 0 0 M END