NCI:371688 BBtclserve11129919182D 0 0.00000 0.00000186703 999-99-9 30 35 0 0 0 0 0 0 0 0 1 V2000 11.1393 3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1393 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 2.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -2.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7846 0.0000 C 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 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 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 27 28 1 0 0 0 0 M END