NCI:374037 BBtclserve11129919192D 0 0.00000 0.00000187863 80666-79-1 42 44 0 0 0 0 0 0 0 0 1 V2000 3.7321 -4.0000 0.0000 N 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 3.7321 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 N 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 2.0000 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 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 3.7321 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 O 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 6.3301 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 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 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.0000 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 11.5263 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 8.0000 0.0000 O 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 12.3924 7.0000 0.0000 O 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 2 5 2 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 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 32 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 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 11 14 1 0 0 0 0 23 25 1 0 0 0 0 37 39 1 0 0 0 0 M END