B1O3CZ -OEChem-04022106122D 33 35 0 0 0 0 0 0 0999 V2000 7.2901 -1.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 -0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$