BRY87X -OEChem-04022118263D 39 40 0 0 0 0 0 0 0999 V2000 -2.8429 1.6654 -0.2157 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 2.2653 1.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.9486 -1.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 2.0411 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 -1.5635 0.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 2.0363 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0696 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 2.5240 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 1.4363 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 2.2008 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 -0.8963 -1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.6286 1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -2.8412 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -2.2821 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0145 1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 1.5024 0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 0.3622 -1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 0.4945 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 -0.6458 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -0.5796 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -4.3232 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 -2.6323 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.4803 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 2.6774 -1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 2.1922 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -0.4833 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 -0.0044 2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -2.9159 -1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -2.4383 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.3333 1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2997 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.5511 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -1.4512 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -4.6064 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -4.8018 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -4.7195 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -3.3231 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -2.2776 -1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -3.1962 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 10 2 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$