BIU4M5 -OEChem-04012115393D 17 17 0 0 0 0 0 0 0999 V2000 2.8272 2.1220 0.1462 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.1592 -0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 1.7795 -0.4766 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 -0.9507 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 0.1567 -0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -1.5068 -0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -1.2264 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 1.0948 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 0.6783 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 0.8056 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6104 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 -0.1835 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1328 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -2.4903 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -0.7442 1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8706 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 0.4533 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 M END $$$$