BDQS26 -OEChem-04022105272D 49 52 0 0 0 0 0 0 0999 V2000 2.8660 4.8034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 -0.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -5.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$