NCI:637137 BBtclserve11129919562D 0 0.00000 0.00000220273 999-99-9 61 69 0 0 0 0 0 0 0 0 2 V2000 8.7628 1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 0.7787 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 3.9235 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -0.7365 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 11.5986 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0986 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8307 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8307 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0569 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 25 30 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 10 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 42 47 2 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 48 53 2 0 0 0 0 41 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 55 60 2 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 29 30 1 0 0 0 0 35 36 2 0 0 0 0 39 40 2 0 0 0 0 31 40 1 0 0 0 0 46 47 1 0 0 0 0 52 53 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 3 11 1 41 1 61 -1 M END