D08CZE -OEChem-10101305022D 34 34 0 0 0 0 0 0 0999 V2000 3.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 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 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$