BRGL02 -OEChem-04022109453D 35 36 0 1 0 0 0 0 0999 V2000 0.7023 0.5715 -0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -1.3783 -0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 1.3938 0.4882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.4451 -0.4414 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -2.8044 0.4398 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.2697 0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 0.7600 0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -0.7823 0.2673 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1156 0.6856 -0.1577 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9095 -1.5301 -0.2009 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7750 1.3214 0.2181 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6361 -0.7605 0.1496 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6637 2.7520 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -0.8981 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -0.7475 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -0.4959 -1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -0.1894 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.0622 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.2154 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -0.8738 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.7571 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -1.7196 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.3440 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -0.7402 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 2.7893 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 3.3973 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -0.8732 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 1.3422 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -2.6576 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 2.6844 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0733 1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -0.6126 -2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -0.0761 2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 0.3740 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 0.9819 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$