BRH50L -OEChem-04022113503D 32 34 0 1 0 0 0 0 0999 V2000 -2.9540 -2.6496 0.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.4912 -0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -1.4629 -1.4342 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 0.8079 0.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -0.9807 0.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1627 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -0.0702 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.3279 0.5260 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5001 2.3676 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 2.1079 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 0.9939 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -0.3593 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.8564 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -0.8887 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 -1.5090 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -0.0131 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.3385 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -1.8824 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -0.4959 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 3.2321 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 2.6040 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.1470 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.9069 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 0.7112 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -1.9620 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.9126 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -1.9465 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 2.0053 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -3.4384 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -2.0894 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -2.4991 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.1478 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$