D0C6BU -OEChem-10101305032D 25 27 0 0 0 0 0 0 0999 V2000 4.6660 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$