BR1E9C -OEChem-04022104403D 27 26 0 1 0 0 0 0 0999 V2000 0.3460 0.8689 -0.9827 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -0.6827 -0.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 1.0501 0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -0.0565 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -0.8325 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 0.0060 0.1490 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5433 0.8590 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -1.0946 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 0.7844 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -0.8530 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -0.0492 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -1.4637 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5177 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6545 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 0.2929 2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 1.3352 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 1.6594 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -1.7183 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.7579 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 1.6988 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 0.2098 -2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 1.1110 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -1.4913 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -1.5006 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 0.3110 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -0.1535 -0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 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 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$