B1GO9W -OEChem-04012118592D 26 27 0 0 0 0 0 0 0999 V2000 6.3580 -0.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$