NCI:625452 BBtclserve11129919422D 0 0.00000 0.00000213996 999-99-9 46 47 0 0 0 0 0 0 0 0 1 V2000 2.0000 -13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -14.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -11.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -10.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 10.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 11.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 14.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5886 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5886 13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 41 46 2 0 0 0 0 5 6 1 0 0 0 0 45 46 1 0 0 0 0 M END