BQD9Z7 -OEChem-04042102083D 42 45 0 0 0 0 0 0 0999 V2000 6.6831 0.1056 0.4091 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 0.7289 -1.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -0.0934 -0.6541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7755 0.5852 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 1.1450 -1.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -1.9581 1.2102 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -0.5408 2.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 0.7446 -1.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -1.2454 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 0.1254 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 1.6360 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.9302 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -1.7948 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 1.5848 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -0.9662 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.5187 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4602 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -2.6987 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 0.0667 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 2.4162 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 1.0649 -0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 3.3503 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 3.2991 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -3.2326 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -2.8336 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 0.7431 -1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.0862 -2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.3718 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -1.7689 1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.5845 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -2.9970 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 2.4319 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.8818 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 4.0392 1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 3.9472 1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -3.9381 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2200 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -0.5101 2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -0.3125 2.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 0.4311 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 1.7110 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 0.0010 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 17 1 0 0 0 0 6 25 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 18 24 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$