D06KQD -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 4.2690 -1.5173 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 3.4030 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5173 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 5.1350 -0.0173 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 7.7331 -0.5173 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 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4827 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 4.2690 -0.5173 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 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 5.6025 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1027 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 10.9349 -0.3502 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 4.0230 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9827 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 13 2 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$