D03HBG -OEChem-10101305022D 53 57 0 1 0 0 0 0 0999 V2000 4.3142 0.9265 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 0.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0774 -0.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0812 1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 -0.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -3.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -2.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 0.3892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3178 0.0818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2712 1.3892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3206 1.6999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0133 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6443 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 39 1 0 0 0 0 15 4 1 1 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 14 7 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 22 2 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 6 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$