EXO0692 -OEChem-04222009343D 30 32 0 0 0 0 0 0 0999 V2000 -2.5416 2.6359 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5369 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.8071 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 2.6101 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -1.5356 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -0.8267 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 0.5697 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 0.5569 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -0.8395 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.3126 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.5823 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -1.5188 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 1.2740 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -0.8130 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 1.2490 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -1.5439 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 0.5803 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -0.8502 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.5433 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -2.6060 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -2.6312 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 1.1321 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 1.0702 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.7715 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -2.4936 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -0.9665 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 3.0245 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 2.8827 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -2.4895 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$