BP23YG -OEChem-04022106122D 25 26 0 0 0 0 0 0 0999 V2000 2.8680 1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4827 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 5.5320 -0.0173 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 6.3981 -0.5173 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 4.6381 1.5173 0.0000 C 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 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 7.2641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5173 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 4.6453 -1.1720 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 6.3981 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.3273 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 5.7781 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -1.5173 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 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$