LCG7F3 -OEChem-05022322093D 22 23 0 0 0 0 0 0 0999 V2000 4.6983 -0.9424 -0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 1.3544 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -0.9008 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 1.2611 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -0.4309 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -0.9546 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 0.9613 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 0.1098 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -2.3867 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.1756 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.2108 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.0959 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 2.1975 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6327 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -3.0391 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -2.6320 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.8550 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 1.3227 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$