B6PY4Z -OEChem-04022107353D 26 26 0 1 0 0 0 0 0999 V2000 -3.1575 0.6501 -0.5776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.9788 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 1.5736 0.8277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 2.4425 -0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -2.2548 0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -0.2612 -0.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -0.3580 1.5406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 0.2364 0.4308 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6068 -0.7655 -0.6336 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2278 0.9081 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.9831 -0.3689 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5301 -0.0407 -1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 1.2475 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -2.0558 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 0.6735 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 -1.0156 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 0.3033 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 1.9023 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 1.9814 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.5146 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.7295 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -0.8013 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 0.3577 2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 1.2918 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -3.8294 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 1.3864 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$