B2UB3E -OEChem-04012115022D 38 40 0 1 0 0 0 0 0999 V2000 6.2594 0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 2.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3364 0.7628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3934 -0.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7183 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6613 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 31 1 0 0 0 0 12 2 1 6 0 0 0 2 36 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 6 0 0 0 6 10 1 0 0 0 0 6 15 1 6 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$