NCI:652150 BBtclserve11129920052D 0 0.00000 0.00000227450 999-99-9 48 49 0 0 0 0 0 0 0 0 2 V2000 7.1961 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -4.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.6651 0.0000 O 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 6.3301 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -1.2991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7991 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 3.7010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 4.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.9330 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 2.0000 2.7010 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 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 20 25 2 0 0 0 0 17 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 6 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 11 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 29 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 9 10 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 4 30 1 32 -1 33 1 35 -1 M END