BU90ND -OEChem-04042102003D 32 34 0 0 0 0 0 0 0999 V2000 1.7142 1.0217 1.0357 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 2.2726 -0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -0.0362 -0.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -2.5230 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0325 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -0.0359 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -0.5025 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 0.4812 0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -0.7853 -0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -1.2044 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 1.1300 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -1.2070 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 1.1273 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -1.0504 -0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 -0.0412 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 0.9254 0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -0.6119 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 0.3657 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -2.4390 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.1455 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -1.5143 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -2.1143 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 2.0472 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -1.8172 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 1.6903 1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -1.0400 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 0.7004 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -3.3205 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -0.8902 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 4.0069 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 3.5013 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.6393 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 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 $$$$