EXO0887 -OEChem-04222009382D 27 26 0 0 0 0 0 0 0999 V2000 4.5981 0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$