B5W6SZ -OEChem-04022117343D 39 40 0 0 0 0 0 0 0999 V2000 -0.3888 1.0099 2.7796 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.5272 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -0.2424 -1.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.7571 -0.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 0.2164 0.5667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -1.7509 0.2414 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -2.9835 0.1757 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -0.0360 0.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -1.8833 -0.3432 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 1.7820 -0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 0.2953 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 0.4534 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 0.5623 1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 0.1074 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.6414 1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 0.1864 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -0.6398 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.6215 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8347 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -0.0396 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 0.6078 -0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -2.8711 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -0.2706 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 4.0265 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 0.7086 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -0.1023 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 0.0407 -2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 0.3642 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.5185 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -3.7783 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 0.0952 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -2.7948 -0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -1.0823 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -1.3454 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 0.2520 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 0.0892 -1.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 4.0719 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 4.2237 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 4.7923 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 21 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$