BAU68G -OEChem-04022100172D 24 25 0 1 0 0 0 0 0999 V2000 3.7320 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9416 0.0000 C 0 0 3 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 4.6783 1.2463 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 2.0000 0.9416 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 5.2619 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.9165 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 4.4272 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6411 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 5.7227 0.8563 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 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$