DR2003 -OEChem-05042003512D 30 33 0 0 0 0 0 0 0999 V2000 2.5392 2.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$