B7BU5X -OEChem-04012115263D 33 35 0 0 0 0 0 0 0999 V2000 4.7979 -0.9588 1.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2033 -0.4327 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0159 -0.7075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.2425 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 2.0960 0.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 0.8041 0.5573 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -1.4833 -0.1602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 -2.4189 -1.0592 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -0.5193 0.7357 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 0.0734 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 0.3316 -0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 1.3449 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1160 1.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.8646 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 1.1788 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -0.1267 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 0.9333 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.3081 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 -0.3962 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.9864 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -0.0965 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 1.2567 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 0.3702 -1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 1.4135 -1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 2.2883 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -1.1769 2.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -2.0633 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -1.8028 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -0.7413 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 -3.2801 -1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -2.4756 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 -1.4023 0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 0.2767 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END $$$$