BG8E6V -OEChem-04022106353D 33 35 0 0 0 0 0 0 0999 V2000 -1.1273 3.2006 0.7649 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9508 2.8865 -0.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -0.5419 -0.6906 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 -1.4355 -0.7527 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.5376 -0.2352 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -0.4871 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -0.3068 -1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -0.0517 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -1.3128 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 1.0920 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 0.9688 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -1.5458 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 0.0394 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -2.4487 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.2512 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.1107 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.1130 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -2.3585 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 2.4450 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 1.2914 1.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.4303 -2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 0.3237 -2.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 1.8418 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -2.5619 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 0.9949 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -3.4361 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.7460 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -1.0392 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -3.2630 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.8171 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.0258 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 0.8653 2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 4.1017 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$