BXZD08 -OEChem-04022117173D 24 23 0 1 0 0 0 0 0999 V2000 2.5653 -0.5994 0.7907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -1.6194 -0.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -0.1835 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 0.1171 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -0.1868 -0.4455 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3490 0.5777 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.1652 1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 0.1748 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 1.5543 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.2568 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -0.4459 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 1.1764 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 0.3623 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 1.6536 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7434 0.2307 -2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.4267 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.0839 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 1.2330 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -0.3965 2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.8152 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -1.8983 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 2.3053 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 1.6695 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 1.6930 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 M END $$$$