BA5F1H -OEChem-04012113432D 27 28 0 1 0 0 0 0 0999 V2000 2.1926 1.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4280 -1.3743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4818 -0.0696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4818 -1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -0.0653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8982 -0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 1 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 1 0 0 0 8 11 1 0 0 0 0 8 13 1 6 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 1 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$