NCI:39862 BBtclserve11129916572D 0 0.00000 0.00000 34535 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 8.9282 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 2.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3699 0.0000 Cl 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 2 5 1 0 0 0 0 3 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 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 29 30 1 0 0 0 0 M END