NCI:658798 BBtclserve11129920072D 0 0.00000 0.00000230268 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 2.7431 4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 3.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 5.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 3.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 2.7658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 1.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 1.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 0.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -4.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -5.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -2.8046 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 9 16 1 0 0 0 0 15 17 2 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 2 0 0 0 0 19 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 24 31 2 0 0 0 0 5 6 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 30 31 1 0 0 0 0 M END