B5PEV2 -OEChem-04022102442D 28 30 0 1 0 0 0 0 0999 V2000 3.4026 1.5892 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 1.0848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 2.0848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 24 1 0 0 0 0 11 3 1 1 0 0 0 3 25 1 0 0 0 0 9 4 1 6 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 M END $$$$