BEO5H8 -OEChem-04022115223D 27 29 0 0 0 0 0 0 0999 V2000 4.2870 -0.0409 0.0255 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 -1.0590 -0.0710 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 0.4892 -0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6186 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -0.9450 0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 -1.8615 -1.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -1.5481 -0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -2.7163 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 2.1089 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 1.8608 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 0.4652 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.6954 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2381 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0211 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 2.7856 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 0.9176 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 2.3018 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.5759 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 2.6474 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.6354 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -1.0906 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 3.8512 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 3.0095 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.6344 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.6941 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -2.5695 1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 -1.7586 -0.0368 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 $$$$