NCI:195183 BBtclserve11129918162D 0 0.00000 0.00000134860 35010-63-0 47 50 0 0 0 0 0 0 0 0 1 V2000 8.7241 -3.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -3.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -4.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -5.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -6.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 -5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 0.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 0.1856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 0.9946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -0.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 1.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 1.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 0.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7031 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 3.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 4.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 6.0577 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3551 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 23 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 7 10 1 0 0 0 0 12 13 1 0 0 0 0 33 37 1 0 0 0 0 35 39 1 0 0 0 0 M END