NCI:90615 BBtclserve11129917202D 0 0.00000 0.00000 71382 14635-53-1 32 35 0 0 0 0 0 0 0 0 1 V2000 7.1961 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 0.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -0.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -0.9703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 2.7396 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 2.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7341 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 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 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 2 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 20 23 1 0 0 0 0 27 31 1 0 0 0 0 M END