D0XU4Y -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 5.5301 -1.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 M END $$$$