BHDO73 -OEChem-04022106073D 34 33 0 1 0 0 0 0 0999 V2000 0.9782 -3.2688 -0.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -2.4465 1.3116 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2672 -1.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.0536 0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 1.1298 0.1782 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 1.8616 0.3268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.1290 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -1.0743 -0.2793 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1190 0.0972 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 0.0337 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 1.2317 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -2.3136 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 0.6406 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 1.8050 0.5143 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8823 3.1117 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -2.0289 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -1.2463 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -1.0152 -1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 1.0068 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 0.1895 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -0.8917 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 -0.0244 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 0.3929 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 2.1562 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 1.3032 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 1.6431 1.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 3.0816 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 3.3002 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.9613 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 1.9137 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 0.2863 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 2.0074 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 0.9712 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -4.0613 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$