B2GPU8 -OEChem-04022100222D 28 30 0 0 0 0 0 0 0999 V2000 6.0812 -2.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 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 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$