BR6S7E -OEChem-04022107272D 29 31 0 0 0 0 0 0 0999 V2000 6.0812 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -0.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$