B36ZMF -OEChem-04022100372D 30 32 0 0 0 0 0 0 0999 V2000 4.1756 -3.0516 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0516 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$