D0E0HT -OEChem-10101305022D 26 26 0 0 0 0 0 0 0999 V2000 5.4641 -3.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$