BHSV67 -OEChem-04022115453D 38 40 0 0 0 0 0 0 0999 V2000 0.0125 -3.4080 0.2539 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 1.2615 0.1578 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.7473 0.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.2786 -0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 0.0363 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 0.8282 -0.3035 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 1.0599 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -0.6015 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 0.7579 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 0.3057 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -1.3308 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.6206 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 2.5097 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -0.7480 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -0.2126 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 0.9645 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.0921 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 1.1550 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -1.0819 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 1.1996 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 0.1904 -1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 1.6531 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -0.5839 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 0.7836 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.5401 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 2.8388 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 3.1654 0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 2.6791 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.7713 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1422 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 1.2738 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -0.5999 -1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 1.8426 -0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -2.1490 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 1.7055 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 -0.0967 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 2.7177 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 -1.2603 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$