BUB40W -OEChem-04022117373D 33 33 0 1 0 0 0 0 0999 V2000 2.4751 -1.2348 -1.1441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 1.9502 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 -2.7703 0.2601 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 2.7899 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -0.2061 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -0.4024 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 0.0193 -0.4865 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8837 0.6968 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -1.6847 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 0.5137 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.7687 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 0.6252 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -1.8679 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -0.9960 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -0.1211 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 1.6662 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 1.7907 -0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 0.6431 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 -1.0773 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 0.6654 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -2.8691 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.7814 0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -0.3724 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -2.0356 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 -0.1801 1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -1.1380 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 0.3650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -1.0706 -1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 1.4976 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 2.3342 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 2.2295 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 2.6007 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -3.5709 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$