BOVR45 -OEChem-04022115193D 36 37 0 1 0 0 0 0 0999 V2000 2.2141 -0.6227 2.4414 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -1.9415 0.8562 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -2.6319 -0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -2.5262 2.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -0.7012 0.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -0.7854 -1.6922 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -0.3605 1.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.5273 -0.0522 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7540 0.8486 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 1.7552 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -1.6661 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 2.3354 -1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 2.3044 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -0.2915 -0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -1.1207 0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -2.0159 -1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 3.4648 -1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 3.4338 1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 4.0140 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.9250 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.8202 -2.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -1.2747 -1.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -0.0263 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0805 0.0163 2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 1.7049 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 1.1397 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 1.9175 -2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 1.9005 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -2.4387 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 3.9167 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 3.8650 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 4.8940 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.5007 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -2.0911 -3.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -1.1217 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -1.4328 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$