BEJ92S -OEChem-04022109243D 32 34 0 0 0 0 0 0 0999 V2000 3.4359 -1.5277 -0.7388 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -3.2195 0.3951 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 -2.0203 -1.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 2.3730 -1.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 2.0141 0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -0.6194 0.8575 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -0.8329 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.1376 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 0.4415 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -2.6914 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -1.8695 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -1.6967 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 0.2877 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.0401 0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 1.1058 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 1.7619 1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 1.2559 -0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -0.0717 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 1.0762 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 2.4046 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 2.7307 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -3.5832 0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -2.1195 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 0.4373 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -1.9322 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 0.8586 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 2.0274 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 -0.2193 1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 3.1690 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 3.7462 1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 2.7635 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 2.8709 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$