BGFE50 -OEChem-04022100352D 30 33 0 0 0 0 0 0 0999 V2000 5.5022 -0.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.0964 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$