DY0OR1 -OEChem-01102402243D 35 37 0 1 0 0 0 0 0999 V2000 3.0325 3.7783 0.3265 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -2.0826 0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -0.3278 -0.3977 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -1.4392 0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -2.5979 -0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -0.2555 -0.7173 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0156 -0.9661 0.5767 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8068 -0.0378 1.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 0.5613 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 0.5686 0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 0.6440 -1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.9998 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 0.0948 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -0.8117 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -0.3290 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.4627 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 1.0301 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2122 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.9203 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -1.0177 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -1.3726 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 0.7664 1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -0.5936 2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 1.2417 -1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 1.1724 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 1.4287 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.1599 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.0068 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 1.6311 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -1.3262 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -2.6926 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 2.2006 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3694 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -2.9683 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -1.4747 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$