BO92BI -OEChem-04022106292D 38 40 0 1 0 0 0 0 0999 V2000 5.3934 0.1018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.6018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2594 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 20 4 1 1 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$