NCI:289905 BBtclserve11129918452D 0 0.00000 0.00000163745 999-99-9 48 53 0 0 0 0 0 0 0 0 1 V2000 9.7943 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 10.2500 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 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 16 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 40 44 2 0 0 0 0 42 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 10 14 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 35 38 1 0 0 0 0 39 43 1 0 0 0 0 41 44 1 0 0 0 0 M END