B0GL6A -OEChem-04012116252D 27 29 0 0 0 0 0 0 0999 V2000 2.8660 -4.4353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 3.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$