NCI:180616 BBtclserve11129918112D 0 0.00000 0.00000131408 29474-08-6 31 33 0 0 0 0 0 0 0 0 1 V2000 6.5000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -1.9330 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 16 20 1 0 0 0 0 22 25 1 0 0 0 0 30 31 1 0 0 0 0 M END