NCI:360479 BBtclserve11129919152D 0 0.00000 0.00000183614 999-99-9 25 31 0 0 0 0 0 0 0 0 2 V2000 4.8689 0.5520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -0.3390 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.1150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 0.2488 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 3.5239 0.1150 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 4.8689 0.5520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8271 -1.1480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7239 -1.2900 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.2239 0.2488 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.0181 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 2.5493 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 12 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 7 10 1 0 0 0 0 6 12 1 0 0 0 0 13 16 1 0 0 0 0 11 18 1 0 0 0 0 17 19 1 0 0 0 0 23 24 2 0 0 0 0 22 25 2 0 0 0 0 M CHG 6 4 1 5 1 6 1 7 1 8 1 9 1 M END $$$$