BR30YJ -OEChem-04022106202D 34 36 0 0 0 0 0 0 0999 V2000 5.5301 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$