B4AC8G -OEChem-04022105192D 53 56 0 0 0 0 0 0 0999 V2000 2.8660 4.9065 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 -0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -4.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -2.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 31 2 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$