BRUO25 -OEChem-04042101593D 37 39 0 1 0 0 0 0 0999 V2000 -1.8444 1.5043 1.7886 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 3.0820 0.2852 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 1.7903 0.6627 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.2086 -1.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -0.5533 -1.5661 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -0.1545 0.7281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 0.8579 -0.4739 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3366 0.7507 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -0.5830 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -0.5823 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -1.4003 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 1.8322 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.7536 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -0.9193 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -1.1117 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -2.7560 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 0.0902 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.4137 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -2.4775 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -3.2916 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -0.2336 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 0.2279 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -0.4482 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 2.7763 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.9413 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 -0.4914 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -3.3980 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 2.1895 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.0112 -1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 -2.9179 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -4.3526 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 1.1232 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 0.4393 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -0.5891 2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -1.2783 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 -0.7242 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.4398 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$