BMD4I9 -OEChem-04022102572D 30 31 0 0 0 0 0 0 0999 V2000 8.4962 0.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -0.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$