BQ6S8K -OEChem-04022110152D 25 26 0 0 0 0 0 0 0999 V2000 4.2690 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$