BE4N6V -OEChem-04022102003D 28 29 0 0 0 0 0 0 0999 V2000 -2.8938 1.1553 0.8989 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -2.2478 -1.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -1.5845 0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.2830 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 2.0368 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 1.6072 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 0.6094 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 0.2971 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 2.1983 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.2266 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 0.1100 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -0.0793 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -1.5616 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -1.2252 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.0610 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -1.3114 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9449 -1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 3.3645 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 2.4117 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.6461 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -0.3368 -1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 3.1854 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 0.1492 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 0.7501 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.2119 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 -1.6143 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 -3.1005 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -3.0711 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$