BR4CL7 -OEChem-04012114402D 33 35 0 0 0 0 0 0 0999 V2000 7.1312 1.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$