NCI:138156 BBtclserve11129917442D 0 0.00000 0.00000104279 999-99-9 48 50 0 0 0 0 0 0 0 0 1 V2000 9.7943 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 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 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 26 28 1 0 0 0 0 M END