BGBI07 -OEChem-04022106272D 20 21 0 1 0 0 0 0 0999 V2000 4.9889 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$