NCI:32721 BBtclserve11129916542D 0 0.00000 0.00000 28652 999-99-9 56 57 0 0 0 0 0 0 0 0 1 V2000 7.1962 5.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.0000 0.0000 O 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 6.5000 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 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.5000 0.0000 C 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 8.9283 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 11.0000 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 5.4641 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 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 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 13 16 1 0 0 0 0 35 36 1 0 0 0 0 M END