D0ES6Z -OEChem-04152122292D 39 39 0 0 0 0 0 0 0999 V2000 11.5263 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 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 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 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 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2269 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 2.3100 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$