D00CQT -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 O 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 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 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 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6758 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 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 M END $$$$