NCI:185031 BBtclserve11129918122D 0 0.00000 0.00000132008 999-99-9 31 36 0 0 0 0 0 0 0 0 1 V2000 8.7788 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -4.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -5.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 29 31 2 0 0 0 0 7 9 1 0 0 0 0 10 12 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 26 28 1 0 0 0 0 30 31 1 0 0 0 0 M END