EXO1220 -OEChem-04222009272D 33 36 0 0 0 0 0 0 0999 V2000 5.5022 -1.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$