BED62N -OEChem-04022104303D 42 44 0 0 0 0 0 0 0999 V2000 3.1789 1.6591 -0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -2.4584 0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.2063 -0.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 2.6105 -0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -0.9540 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -0.8829 1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -0.9801 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -1.8051 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -1.9013 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 0.1747 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 0.0928 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.5329 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 1.3242 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 2.5332 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.1930 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1620 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -1.2547 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -0.0576 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 3.8765 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -3.1026 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -0.1699 0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -1.9300 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -1.2373 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 0.1039 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 -0.0182 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -1.3799 -2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -2.7998 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -1.4153 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -1.6163 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.9346 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 3.5372 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -2.1100 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 2.0257 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 4.5687 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.8464 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 4.3036 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -2.5015 -1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -4.0441 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -3.3415 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 -0.9812 1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -0.2991 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 0.7963 1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$