EXO0934 -OEChem-04222009343D 35 36 0 0 0 0 0 0 0999 V2000 3.3821 -0.3637 0.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 1.2989 -0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 0.4033 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -1.0522 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 0.8542 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -1.5048 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 -0.5199 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 0.7059 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 0.6933 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 -0.9115 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 1.7956 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -2.9758 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 0.0378 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 1.3916 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 0.4929 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 -0.3456 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 2.2991 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7751 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 0.0839 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 1.7552 1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 0.5253 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 1.7423 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 0.0708 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 0.5032 -2.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -1.9627 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 2.8603 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -3.5789 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -3.2532 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -3.2612 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 2.1647 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 1.0293 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 1.2138 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 0.2816 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9071 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -1.0812 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 10 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 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$