BR1MO0 -OEChem-04022116533D 29 29 0 0 0 0 0 0 0999 V2000 2.8278 0.1241 0.1721 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 0.5305 0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -1.2246 0.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.4453 -1.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 0.8315 0.8047 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.3521 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 0.5559 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 1.3858 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7552 0.0233 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 0.3270 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 1.1532 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -0.7479 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 -0.4441 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -0.9816 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.2040 1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2360 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 1.9142 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 2.1379 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 0.1971 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.7390 2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -1.1670 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -0.6268 2.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 -1.5824 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -1.7955 1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -2.5287 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 -3.0647 1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -0.6318 -2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -2.0978 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -1.5949 -2.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 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 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$