BMH78R -OEChem-04022118463D 38 38 0 0 0 0 0 0 0999 V2000 2.9444 0.0526 -2.3766 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 2.7836 0.7382 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -0.8620 0.4532 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 0.4028 -1.9241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.4010 0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 -0.9422 0.8973 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -2.1031 1.5489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -2.0595 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -1.7360 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -0.9320 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 2.7540 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -1.1055 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -2.0686 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3790 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.0153 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -0.8073 -0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -1.7707 1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -1.1399 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 4.3354 1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 0.4030 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -3.0029 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -2.2422 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 2.9395 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 3.4269 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8509 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -2.5586 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 1.2044 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 2.3152 -1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 4.0257 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -2.0331 2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 4.4156 2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 4.3636 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 5.1897 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 0.4686 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 0.4940 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.2237 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -2.3975 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -1.9658 2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$