B7ZC2K -OEChem-04012117512D 27 28 0 0 0 0 0 0 0999 V2000 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 8.1282 1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1897 0.0000 N 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 5.4641 0.6550 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 4.5981 1.1550 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 7.2641 -0.3658 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 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 -1.4996 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 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 12 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$