NCI:255977 BBtclserve11129918352D 0 0.00000 0.00000154991 999-99-9 43 46 0 0 0 0 0 0 0 0 1 V2000 5.7059 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -3.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -4.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 -3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -3.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -1.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 0.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7337 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 -2.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 0.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.6935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.4397 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 3 4 1 0 0 0 0 20 26 1 0 0 0 0 34 37 1 0 0 0 0 40 41 2 0 0 0 0 M END