NCI:360228 BBtclserve11129919152D 0 0.00000 0.00000183550 999-99-9 42 46 0 0 0 0 0 0 0 0 2 V2000 5.3052 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 3.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 2.2304 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3066 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3066 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.8090 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.5220 -0.9239 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5220 0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 0.9239 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 2.3066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2915 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8066 0.0000 O 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 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 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 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 13 15 2 0 0 0 0 12 16 1 0 0 0 0 11 17 1 0 0 0 0 26 30 1 0 0 0 0 28 33 1 0 0 0 0 M CHG 6 4 1 8 1 9 1 10 1 13 1 14 1 M END $$$$