BUO06B -OEChem-04012112163D 32 34 0 0 0 0 0 0 0999 V2000 1.1322 1.3242 -0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 1.6691 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -2.4713 -0.0571 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 2.0567 0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.1087 0.0974 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -1.5268 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -0.5633 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.8962 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.5066 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 0.8270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -1.0697 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 -1.7397 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 1.0171 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.7794 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -0.2072 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 1.1446 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -1.2069 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 0.1713 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -0.7061 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -2.0585 -1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -2.2495 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -2.8196 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 2.0867 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 3.3231 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 3.0847 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 3.1345 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -1.8643 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 0.5946 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.8453 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -3.1166 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.0019 0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 2.0341 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$