B79EXS -OEChem-04042102093D 45 47 0 0 0 0 0 0 0999 V2000 2.0399 -3.6606 -1.2464 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.7665 -1.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 0.3805 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 1.0376 0.4835 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 0.3021 -1.9332 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 1.1505 -1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 2.1968 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -0.1786 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 1.8360 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 2.1920 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.3600 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 1.4001 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -0.8976 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 3.0639 1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -1.1354 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -0.4500 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 3.4197 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 3.8557 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -1.2054 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 -2.2805 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -2.3636 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -1.6784 1.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -2.5884 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -2.6352 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -3.1260 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -0.0415 -0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 1.0031 -2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 1.5122 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 3.1437 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 2.3404 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 0.4576 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 1.5696 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.4150 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -0.9210 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 0.2883 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.0795 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 4.8146 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -0.8173 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -2.7120 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -1.8896 2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -3.2467 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -3.5871 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 -4.2028 0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 -0.0274 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 0.9004 -2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 31 1 0 0 0 0 13 20 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$