NCI:10371 BBtclserve11129916432D 0 0.00000 0.00000 10155 379-94-2 31 34 0 0 0 0 0 0 0 0 1 V2000 4.1756 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -2.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -1.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 -4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -6.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 6.3479 0.0000 F 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 11 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 26 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 11 13 1 0 0 0 0 15 17 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 M END