BU6GO8 -OEChem-04012119312D 32 34 0 1 0 0 0 0 0999 V2000 7.2901 1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.3931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2901 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 6 2 1 1 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$