BNZ1K5 -OEChem-04042106213D 46 49 0 1 0 0 0 0 0999 V2000 4.0286 0.4460 2.6658 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 2.4477 -0.2101 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.5689 -1.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 -0.9920 0.3658 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 0.2695 -0.1626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -1.4461 0.8067 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -3.6133 0.3393 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.1365 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 1.2866 -0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 1.3021 -0.2979 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 -0.9827 0.2037 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -0.3639 -0.7709 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8015 -1.5549 -1.6502 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0717 -1.4246 -0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -0.2127 0.4270 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8955 0.2553 1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8461 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4706 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 0.5528 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 2.1416 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.5500 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.8139 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 0.0730 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.1144 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0079 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 1.3273 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3679 0.2051 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -0.9337 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8883 -0.6952 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0724 -0.5015 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.5637 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -1.4010 -2.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -1.1809 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -2.0804 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 1.1763 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.5144 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -0.4457 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 -3.7096 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.3969 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 3.6348 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 2.0804 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -1.9710 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 2.2839 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 -1.6930 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1838 -1.3090 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1227 -0.3295 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 25 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 3 0 0 0 0 30 46 1 0 0 0 0 M END $$$$