BEI8H4 -OEChem-04012113492D 23 24 0 1 0 0 0 0 0999 V2000 5.8550 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1279 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$