BR04YB -OEChem-04012119592D 26 26 0 1 0 0 0 0 0999 V2000 2.0280 -1.9594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.6284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 1 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$