L6MBQ0 -OEChem-05022322213D 28 30 0 0 0 0 0 0 0999 V2000 -0.1039 2.9692 -0.0348 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -2.2507 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -1.1048 -0.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9266 -0.2931 -0.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 0.1016 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -0.5580 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 0.8282 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0783 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 1.2078 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -0.0007 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -1.2458 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 1.5844 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -0.4848 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 0.9192 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -0.0674 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 -0.0333 1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -0.1652 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -0.1312 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 -0.1973 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -2.3294 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.6690 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.5082 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -0.0440 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 0.0168 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -0.2159 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -0.1557 2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.4287 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -0.3281 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$