NCI:46716 BBtclserve11129917022D 0 0.00000 0.00000 40476 6341-51-1 31 34 0 0 0 0 0 0 0 0 1 V2000 7.5884 -0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -0.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -0.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 2.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 1.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 3.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 -4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 4.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8144 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 1 0 0 0 0 2 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 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 10 11 1 0 0 0 0 12 17 2 0 0 0 0 22 24 1 0 0 0 0 30 31 1 0 0 0 0 M END