D08MHU -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 7.7331 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$