BHVR75 -OEChem-04022105522D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 2.8034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 20 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 17 24 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$