BRY84C -OEChem-04022113443D 33 34 0 0 0 0 0 0 0999 V2000 5.2157 -1.8564 0.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.4906 1.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 2.6294 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7553 -1.2700 0.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 -2.0993 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9630 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.8299 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 1.7671 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 1.7895 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 0.1921 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 0.9625 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -0.1024 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 0.8594 -1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -0.5792 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -0.5790 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 0.1915 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -0.9753 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -1.0050 0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -0.0432 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -1.3827 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -2.7826 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 0.1688 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 1.5557 2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1524 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 1.5778 -2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -1.1724 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 0.2204 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -1.7020 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.0155 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -3.4061 1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -3.4535 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -2.2714 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.8158 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$