BR5X6H -OEChem-04022105142D 36 37 0 0 0 0 0 0 0999 V2000 5.5138 1.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$