BMR9P5 -OEChem-04012116502D 32 34 0 0 0 0 0 0 0999 V2000 5.4641 -0.6130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$