L1AR9Q -OEChem-05022322483D 32 34 0 0 0 0 0 0 0999 V2000 -4.2293 -1.7376 -2.1796 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 2.5991 -0.9044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 1.4774 2.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 -1.3646 0.8198 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 0.7687 -0.3718 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 1.4214 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -0.5963 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 0.4026 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.7546 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 1.4401 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.4945 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -1.8451 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.7085 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 -0.6009 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -1.7617 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 0.7549 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -0.0348 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 0.0545 1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.7354 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -0.6909 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 2.3377 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 1.6529 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.3077 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -0.6654 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 1.3900 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -2.7425 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 -0.5562 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6032 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -0.0651 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 0.0946 2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 1.9011 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.2112 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$