EXO0486 -OEChem-04222010022D 33 36 0 0 0 0 0 0 0999 V2000 7.4714 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 1.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 2.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$