D0P4BY -OEChem-04152108562D 37 38 0 1 0 0 0 0 0999 V2000 2.5064 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 3.1827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 5.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8106 4.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 6.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 4.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 6.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 6.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 8.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$