D0MP2U -OEChem-04152109022D 32 31 0 0 0 0 0 0 0999 V2000 4.5981 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 13 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 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$