L6AO8H -OEChem-05032300082D 46 48 0 0 0 0 0 0 0999 V2000 2.8644 4.3965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 1.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 1.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 25 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$