NCI:137220 BBtclserve11129917442D 0 0.00000 0.00000103696 31444-57-2 31 34 0 0 0 0 0 0 0 0 1 V2000 5.2435 1.1477 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6161 0.0000 Cl 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 2 0 0 0 0 17 25 2 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 21 29 2 0 0 0 0 22 30 2 0 0 0 0 30 31 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 23 30 1 0 0 0 0 M END