NCI:215632 BBtclserve11129918222D 0 0.00000 0.00000143245 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 5.5963 2.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 1.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 3.3258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 0.7786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 1.1387 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 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 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 14 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 10 12 2 0 0 0 0 15 19 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 M END