D0V0DB -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 5.5022 0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 1.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$