BY68CN -OEChem-04012112242D 34 35 0 0 0 0 0 0 0999 V2000 6.3580 0.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$