BA2HY3 -OEChem-04012112503D 21 20 0 1 0 0 0 0 0999 V2000 0.0554 -1.4426 -0.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 1.8638 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -0.1225 1.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -1.1508 -0.8497 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -0.5890 -0.3373 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -0.0834 1.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 0.7204 -1.6689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.0794 0.2034 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3018 0.6406 -0.2141 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2860 0.5611 -0.3400 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5191 -0.0887 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -0.2295 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -0.1063 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 1.6618 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6474 -1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -0.2149 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 1.1925 -1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -1.4485 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 1.7949 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 -0.5918 2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -1.6643 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$