NCI:646387 BBtclserve11129920022D 0 0.00000 0.00000224915 999-99-9 43 46 0 0 0 0 0 0 0 0 2 V2000 11.5263 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4641 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -0.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -2.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6340 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 5 14 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 23 28 2 0 0 0 0 17 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 36 39 1 0 0 0 0 2 40 1 0 0 0 0 40 41 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 13 14 1 0 0 0 0 27 28 1 0 0 0 0 36 37 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 2 23 1 43 -1 M END