BH65DA -OEChem-04012115022D 40 42 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 5.3934 -0.3250 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 3.6613 -0.3250 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 3.7183 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.8250 0.0000 C 0 0 2 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 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 6.0795 1.4320 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 2.7029 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 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 5.3934 0.2950 0.0000 H 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 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 5.3934 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.9076 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 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 2.5182 -0.0613 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 3.5408 3.0860 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 1.3940 1.1680 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 6 1 1 6 0 0 0 1 35 1 0 0 0 0 9 2 1 6 0 0 0 2 37 1 0 0 0 0 3 15 1 0 0 0 0 3 40 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 6 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 6 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$