B3KPB9 -OEChem-04022103073D 30 33 0 0 0 0 0 0 0999 V2000 -5.8316 -0.6482 0.1068 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -2.8727 0.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2522 -0.8056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -1.5580 0.2897 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 0.9753 0.4342 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -0.4402 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.4819 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -0.2451 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -0.1622 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 -1.6859 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -0.4076 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -1.1396 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.8413 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 1.8694 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 0.3484 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 2.4768 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 1.7261 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -0.7688 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 1.7983 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 0.1953 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 1.4677 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -2.3160 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 2.4730 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 3.5465 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 2.2342 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -1.7495 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 2.7811 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -0.0349 -0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.2033 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -3.5285 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$