BCG82T -OEChem-04022108033D 39 40 0 1 0 0 0 0 0999 V2000 6.2160 1.3382 -1.6073 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 2.1801 1.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 1.7698 -0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 0.8859 -1.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 -2.1113 1.8254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -0.5303 -0.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -1.1038 0.2339 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -1.6453 0.7060 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8889 -0.7117 1.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 0.2225 0.8447 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2309 -1.7698 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 1.4664 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -0.1685 -1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -1.3870 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1575 -2.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -0.7296 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 3.3995 1.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -0.4709 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -0.3717 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 0.1459 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 0.2451 -1.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 0.5040 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -2.6232 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2016 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -1.3079 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.5118 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -1.9109 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -2.5930 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -0.4160 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -2.1316 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2531 -3.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.8026 -2.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 3.8715 2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 4.0794 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.1905 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 -0.7381 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -0.5825 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 0.3414 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 0.5119 -2.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$