BWA56H -OEChem-04012119442D 26 27 0 1 0 0 0 0 0999 V2000 5.5301 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 15 3 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$