NCI:290511 BBtclserve11129918452D 0 0.00000 0.00000163921 999-99-9 42 44 0 0 0 0 0 0 0 0 1 V2000 13.2584 -5.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -6.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -7.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -4.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -8.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0755 -7.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -8.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0755 -8.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -8.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6633 -7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -5.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 -9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 9.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 9.6300 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 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 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 13 18 1 0 0 0 0 M END