B61FGN -OEChem-04042105443D 25 27 0 0 0 0 0 0 0999 V2000 4.7703 1.3508 -0.0013 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 3.0032 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 0.0451 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -2.1325 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 0.6112 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -0.2351 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 1.9892 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 2.0038 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 0.5209 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -1.5897 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3142 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 0.8852 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -2.5458 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8799 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 0.2862 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.0975 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 2.4617 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 2.4620 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 1.9696 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -2.4108 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.5811 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -2.4104 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -2.9634 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -1.5897 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 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 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$