DUI59O -OEChem-06062109043D 38 39 0 0 0 0 0 0 0999 V2000 1.5693 -1.2003 -2.1423 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 4.1306 -1.6027 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 -0.8585 -0.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 -2.8109 0.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -3.0650 -0.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -2.5200 -0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -1.5124 1.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 2.8492 0.3126 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.6068 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 1.9345 1.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -0.5022 0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 0.4826 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -0.7507 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.7356 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 -1.8598 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.7873 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 2.9878 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.6591 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 2.1011 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -0.4904 -0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 1.2882 0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -1.2670 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -0.7660 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 0.5116 1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 2.4044 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 1.8263 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4101 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 1.3485 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 3.4471 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 1.9044 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 1.8249 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 2.2833 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 0.9146 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 0.0086 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -2.5361 0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -3.7131 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -2.7127 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -1.0032 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$