BEO5H8 -OEChem-04022101452D 27 29 0 0 0 0 0 0 0999 V2000 9.0664 -0.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 1.6159 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 0.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 -0.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 -1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 7 13 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$