D09BVA -OEChem-10101305032D 23 24 0 0 0 0 0 0 0999 V2000 4.5981 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0173 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 4.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.5173 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 7.2641 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$