BR1N4M -OEChem-04022103202D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$