EXO1188 -OEChem-04222010042D 32 34 0 1 0 0 0 0 0999 V2000 5.5981 -1.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 27 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$